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N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine structure
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N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine

TL;DR: N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine (CAS 142920-57-8) is a chemical compound with molecular formula C11H18N2 and molecular weight 178.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(1-methylpyrrol-2-yl)methyl]cyclopentanamine

Also Known As: N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine, N-[(1-methylpyrrol-2-yl)methyl]cyclopentanamine, N-((1-methyl-1H-pyrrol-2-yl)methyl)cyclopentanamine, AN-465/42767083, N-cyclopentyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]amine

CAS Number
142920-57-8
Molecular Formula
C11H18N2
Molecular Weight
178.147 g/mol
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Technical Specifications

Molecular FormulaC11H18N2
Molecular Weight178.147 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)17.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass178.147 Da
Heavy Atoms13
Complexity152.0
SMILESCN1C=CC=C1CNC2CCCC2
InChIKeyXMXUOSCHRJKXOX-UHFFFAOYSA-N

Chemical Property Profile of N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine

XLogP
1.3
TPSA (Topological Polar Surface Area)
17.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
13
Complexity
152.0
Exact Mass
178.147
Monoisotopic Mass
178.147
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-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine. With a topological polar surface area (TPSA) of 17.0 Ų, N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine has 1 hydrogen bond donor(s) and 1 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-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine?

The CAS number of N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine is 142920-57-8.

What is the molecular formula of N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine?

The molecular formula of N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine is C11H18N2.

What is the molecular weight of N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine?

The molecular weight of N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine is 178.147 g/mol.

Where can I buy N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine?

You can request a quote for N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine?

Yes, CoreyChem provides custom synthesis services for N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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