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2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile structure
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2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile

TL;DR: 2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile (CAS 1005106-66-0) is a chemical compound with molecular formula C16H19NO and molecular weight 241.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-6-phenyl-5-prop-1-en-2-yloxane-2-carbonitrile

Also Known As: 2-methyl-6-phenyl-5-prop-1-en-2-yloxane-2-carbonitrile, 2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile

CAS Number
1005106-66-0
Molecular Formula
C16H19NO
Molecular Weight
241.14667 g/mol
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Technical Specifications

Molecular FormulaC16H19NO
Molecular Weight241.14667 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)33.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass241.14667 Da
Heavy Atoms18
Complexity361.0
SMILESCC(=C)C1CCC(OC1C2=CC=CC=C2)(C)C#N
InChIKeyDVQNXGZOKQJBCC-UHFFFAOYSA-N

Chemical Property Profile of 2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile

XLogP
3.6
TPSA (Topological Polar Surface Area)
33.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
18
Complexity
361.0
Exact Mass
241.14667
Monoisotopic Mass
241.14667
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile

The XLogP value of 3.6 indicates that 2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.0 Ų, 2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile?

The CAS number of 2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile is 1005106-66-0.

What is the molecular formula of 2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile?

The molecular formula of 2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile is C16H19NO.

What is the molecular weight of 2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile?

The molecular weight of 2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile is 241.14667 g/mol.

Where can I buy 2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile?

You can request a quote for 2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile?

Yes, CoreyChem provides custom synthesis services for 2-methyl-6-phenyl-5-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-carbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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