N-(2-cyclopropylethyl)pyrrol-1-amine

C9H14N2 — CID 79100184

IUPACN-(2-cyclopropylethyl)pyrrol-1-amine
SMILESc1ccn(NCCC2CC2)c1
InChIInChI=1S/C9H14N2/c1-2-8-11(7-1)10-6-5-9-3-4-9/h1-2,7-10H,3-6H2
InChIKeyVYSRUKAJOWQQET-UHFFFAOYSA-N
MW150.23 g/mol
LogP1.83
Rot. Bonds4

About N-(2-cyclopropylethyl)pyrrol-1-amine

N-(2-cyclopropylethyl)pyrrol-1-amine (PubChem CID 79100184) has the molecular formula C9H14N2 and a molecular weight of 150.23 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)pyrrol-1-amine.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)pyrrol-1-amine
PubChem CID79100184
Molecular FormulaC9H14N2
Molecular Weight150.23 g/mol
Exact Mass150.12
IUPAC NameN-(2-cyclopropylethyl)pyrrol-1-amine
SMILESc1ccn(NCCC2CC2)c1
InChIInChI=1S/C9H14N2/c1-2-8-11(7-1)10-6-5-9-3-4-9/h1-2,7-10H,3-6H2
InChIKeyVYSRUKAJOWQQET-UHFFFAOYSA-N
XLogP1.83
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.23
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-cyclopropylethyl)pyrrol-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)pyrrol-1-amine?
The IUPAC name of N-(2-cyclopropylethyl)pyrrol-1-amine (CID 79100184) is N-(2-cyclopropylethyl)pyrrol-1-amine.
What is the SMILES notation for N-(2-cyclopropylethyl)pyrrol-1-amine?
The canonical SMILES for N-(2-cyclopropylethyl)pyrrol-1-amine is c1ccn(NCCC2CC2)c1.
What is the InChIKey of N-(2-cyclopropylethyl)pyrrol-1-amine?
The InChIKey is VYSRUKAJOWQQET-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-2-8-11(7-1)10-6-5-9-3-4-9/h1-2,7-10H,3-6H2.
What are the key properties of N-(2-cyclopropylethyl)pyrrol-1-amine?
N-(2-cyclopropylethyl)pyrrol-1-amine has a molecular weight of 150.23 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)pyrrol-1-amine is sourced from PubChem (CID 79100184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).