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Propionamide, N-(1-adamantyl)-3-(dimethylamino)- structure
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Propionamide, N-(1-adamantyl)-3-(dimethylamino)-

TL;DR: Propionamide, N-(1-adamantyl)-3-(dimethylamino)- (CAS 73917-96-1) is a chemical compound with molecular formula C15H26N2O and molecular weight 250.20451 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1-adamantyl)-3-(dimethylamino)propanamide

Also Known As: N-(1-Adamantyl)-3-(dimethylamino)propionamide, Propionamide, N-(1-adamantyl)-3-(dimethylamino)-, N-(1-adamantyl)-3-(dimethylamino)propanamide, 3-(dimethylamino)-N-[(3r)-adamantan-1-yl]propanamide, N-(Adamantan-1-yl)-N~3~,N~3~-dimethyl-beta-alaninamide

CAS Number
73917-96-1
Molecular Formula
C15H26N2O
Molecular Weight
250.20451 g/mol
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Technical Specifications

Molecular FormulaC15H26N2O
Molecular Weight250.20451 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass250.20451 Da
Heavy Atoms18
Complexity296.0
SMILESCN(C)CCC(=O)NC12CC3CC(C1)CC(C3)C2
InChIKeyJNIOKNPUIGUBAT-UHFFFAOYSA-N

Chemical Property Profile of Propionamide, N-(1-adamantyl)-3-(dimethylamino)-

XLogP
2.2
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
18
Complexity
296.0
Exact Mass
250.20451
Monoisotopic Mass
250.20451
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 Propionamide, N-(1-adamantyl)-3-(dimethylamino)-

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propionamide, N-(1-adamantyl)-3-(dimethylamino)-. With a topological polar surface area (TPSA) of 32.3 Ų, Propionamide, N-(1-adamantyl)-3-(dimethylamino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propionamide, N-(1-adamantyl)-3-(dimethylamino)- 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 Propionamide, N-(1-adamantyl)-3-(dimethylamino)-?

The CAS number of Propionamide, N-(1-adamantyl)-3-(dimethylamino)- is 73917-96-1.

What is the molecular formula of Propionamide, N-(1-adamantyl)-3-(dimethylamino)-?

The molecular formula of Propionamide, N-(1-adamantyl)-3-(dimethylamino)- is C15H26N2O.

What is the molecular weight of Propionamide, N-(1-adamantyl)-3-(dimethylamino)-?

The molecular weight of Propionamide, N-(1-adamantyl)-3-(dimethylamino)- is 250.20451 g/mol.

Where can I buy Propionamide, N-(1-adamantyl)-3-(dimethylamino)-?

You can request a quote for Propionamide, N-(1-adamantyl)-3-(dimethylamino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propionamide, N-(1-adamantyl)-3-(dimethylamino)-?

Yes, CoreyChem provides custom synthesis services for Propionamide, N-(1-adamantyl)-3-(dimethylamino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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