2-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine

C16H32N2 — CID 113260136

IUPAC2-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine
SMILESCCC1CCCC1NCC(C(C)C)N1CCCC1
InChIInChI=1S/C16H32N2/c1-4-14-8-7-9-15(14)17-12-16(13(2)3)18-10-5-6-11-18/h13-17H,4-12H2,1-3H3
InChIKeyBVWAWPQINIMCJP-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.28
Rot. Bonds6

About 2-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine

2-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine (PubChem CID 113260136) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 2-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine
PubChem CID113260136
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name2-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine
SMILESCCC1CCCC1NCC(C(C)C)N1CCCC1
InChIInChI=1S/C16H32N2/c1-4-14-8-7-9-15(14)17-12-16(13(2)3)18-10-5-6-11-18/h13-17H,4-12H2,1-3H3
InChIKeyBVWAWPQINIMCJP-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-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

Related Compounds

2-N,2-N-diethyl-1-N-(2-ethylcyclopentyl)propane-1,2-diamine
CID 115708738
5-methyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)-2-propan-2-ylcyclohexan-1-amine
CID 43105975
N-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidin-4-amine
CID 54902639
N-ethyl-3-methyl-2-pyrrolidin-1-ylbutan-1-amine
CID 43207839
1-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclobutane-1,3-diamine
CID 80559918
1-[(2-ethylcyclopentyl)amino]pentan-2-ol
CID 115719434
1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol
CID 115890580
3,3-dimethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine
CID 80692361
2-[(2-ethylcyclopentyl)amino]-1-(oxolan-3-yl)ethanol
CID 115890660
3-[(2-ethylcyclohexyl)amino]-N'-hydroxy-2-methylpropanimidamide
CID 77030866
N-[2-(4,4-dimethylazepan-1-yl)-3-methylbutyl]cyclopropanamine
CID 65286954
2-ethyl-N-prop-2-enylcyclohexan-1-amine
CID 62142413

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine?
The IUPAC name of 2-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine (CID 113260136) is 2-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine.
What is the SMILES notation for 2-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine?
The canonical SMILES for 2-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine is CCC1CCCC1NCC(C(C)C)N1CCCC1.
What is the InChIKey of 2-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine?
The InChIKey is BVWAWPQINIMCJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-4-14-8-7-9-15(14)17-12-16(13(2)3)18-10-5-6-11-18/h13-17H,4-12H2,1-3H3.
What are the key properties of 2-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine?
2-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine has a molecular weight of 252.45 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)cyclopentan-1-amine is sourced from PubChem (CID 113260136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).