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1-[(2-Methylbut-3-yn-2-yl)amino]propan-2-one structure
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1-[(2-Methylbut-3-yn-2-yl)amino]propan-2-one

TL;DR: 1-[(2-Methylbut-3-yn-2-yl)amino]propan-2-one (CAS 1216859-26-5) is a chemical compound with molecular formula C8H13NO and molecular weight 139.09972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-methylbut-3-yn-2-ylamino)propan-2-one

Also Known As: ZERO/005899, 1-[(2-methylbut-3-yn-2-yl)amino]propan-2-one, 1-(2-methylbut-3-yn-2-ylamino)propan-2-one, 2-Propanone, 1-[(1,1-dimethyl-2-propynyl)amino]- (9CI), 1-[(1,1-dimethylprop-2-ynyl)amino]acetone

CAS Number
1216859-26-5
Molecular Formula
C8H13NO
Molecular Weight
139.09972 g/mol
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Technical Specifications

Molecular FormulaC8H13NO
Molecular Weight139.09972 g/mol
XLogP0.3
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass139.09972 Da
Heavy Atoms10
Complexity173.0
SMILESCC(=O)CNC(C)(C)C#C
InChIKeyJEXJZHZRUZUKJF-UHFFFAOYSA-N

Chemical Property Profile of 1-[(2-Methylbut-3-yn-2-yl)amino]propan-2-one

XLogP
0.3
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
10
Complexity
173.0
Exact Mass
139.09972
Monoisotopic Mass
139.09972
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 1-[(2-Methylbut-3-yn-2-yl)amino]propan-2-one

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(2-Methylbut-3-yn-2-yl)amino]propan-2-one. With a topological polar surface area (TPSA) of 29.1 Ų, 1-[(2-Methylbut-3-yn-2-yl)amino]propan-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(2-Methylbut-3-yn-2-yl)amino]propan-2-one has 1 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 1-[(2-Methylbut-3-yn-2-yl)amino]propan-2-one?

The CAS number of 1-[(2-Methylbut-3-yn-2-yl)amino]propan-2-one is 1216859-26-5.

What is the molecular formula of 1-[(2-Methylbut-3-yn-2-yl)amino]propan-2-one?

The molecular formula of 1-[(2-Methylbut-3-yn-2-yl)amino]propan-2-one is C8H13NO.

What is the molecular weight of 1-[(2-Methylbut-3-yn-2-yl)amino]propan-2-one?

The molecular weight of 1-[(2-Methylbut-3-yn-2-yl)amino]propan-2-one is 139.09972 g/mol.

Where can I buy 1-[(2-Methylbut-3-yn-2-yl)amino]propan-2-one?

You can request a quote for 1-[(2-Methylbut-3-yn-2-yl)amino]propan-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(2-Methylbut-3-yn-2-yl)amino]propan-2-one?

Yes, CoreyChem provides custom synthesis services for 1-[(2-Methylbut-3-yn-2-yl)amino]propan-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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