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N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine structure
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N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine

TL;DR: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine (CAS 1185403-96-6) is a chemical compound with molecular formula C14H19N3O and molecular weight 245.15282 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine

Also Known As: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine, PENTYL[(5-PHENYL-1,3,4-OXADIAZOL-2-YL)METHYL]AMINE, N-Pentyl-5-phenyl-1,3,4-oxadiazole-2-methanamine, pentyl(5-phenyl-1,3,4-oxadiazol-2-yl)methylamine, pentyl[(5-phenyl(1,3,4-oxadiazol-2-yl))methyl]amine

CAS Number
1185403-96-6
Molecular Formula
C14H19N3O
Molecular Weight
245.15282 g/mol
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Technical Specifications

Molecular FormulaC14H19N3O
Molecular Weight245.15282 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)51.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass245.15282 Da
Heavy Atoms18
Complexity219.0
SMILESCCCCCNCC1=NN=C(O1)C2=CC=CC=C2
InChIKeyWKGMUFSOCSNUOH-UHFFFAOYSA-N

Chemical Property Profile of N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine

XLogP
2.6
TPSA (Topological Polar Surface Area)
51.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
18
Complexity
219.0
Exact Mass
245.15282
Monoisotopic Mass
245.15282
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 N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine. With a topological polar surface area (TPSA) of 51.0 Ų, N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine?

The CAS number of N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine is 1185403-96-6.

What is the molecular formula of N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine?

The molecular formula of N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine is C14H19N3O.

What is the molecular weight of N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine?

The molecular weight of N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine is 245.15282 g/mol.

Where can I buy N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine?

You can request a quote for N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine?

Yes, CoreyChem provides custom synthesis services for N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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