3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine

C15H29N — CID 103561998

IUPAC3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine
SMILESCCC1CCC(NC2CC(C(C)C)C2)C1C
InChIInChI=1S/C15H29N/c1-5-12-6-7-15(11(12)4)16-14-8-13(9-14)10(2)3/h10-16H,5-9H2,1-4H3
InChIKeyWWBZKUZPVZBKAC-UHFFFAOYSA-N
MW223.40 g/mol
LogP3.84
Rot. Bonds4

About 3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine

3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine (PubChem CID 103561998) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine
PubChem CID103561998
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine
SMILESCCC1CCC(NC2CC(C(C)C)C2)C1C
InChIInChI=1S/C15H29N/c1-5-12-6-7-15(11(12)4)16-14-8-13(9-14)10(2)3/h10-16H,5-9H2,1-4H3
InChIKeyWWBZKUZPVZBKAC-UHFFFAOYSA-N
XLogP3.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)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

3-N-(3-ethyl-2-methylcyclopentyl)cyclopentane-1,3-diamine
CID 79462176
N-(3-ethyl-2-methylcyclopentyl)-4,4-dimethylcyclohexan-1-amine
CID 64922154
3-ethyl-2-methyl-N-propan-2-ylcyclopentan-1-amine
CID 64921128
3-propan-2-yl-N-(2-propylcyclopropyl)cyclobutan-1-amine
CID 103578466
1-ethyl-N-(3-ethyl-2-methylcyclopentyl)piperidin-4-amine
CID 64922128
N-(3-ethyl-2-methylcyclopentyl)oxepan-4-amine
CID 65079209
tert-butyl N-[3-[(3-ethyl-2-methylcyclopentyl)amino]cyclobutyl]carbamate
CID 80560509
N-(3-ethyl-2-methylcyclopentyl)-2,6-dimethylcyclohexan-1-amine
CID 64921140
5-methyl-2-propan-2-yl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine
CID 103561293
5-chloro-N-(3-ethyl-2-methylcyclopentyl)-2,3-dihydro-1H-inden-2-amine
CID 115349079
N-(3-ethyl-2-methylcyclopentyl)-5,5-dimethylthian-3-amine
CID 79958329
4-[(3-ethyl-2-methylcyclopentyl)amino]piperidine-1-carboxamide
CID 64921331

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine?
The IUPAC name of 3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine (CID 103561998) is 3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine.
What is the SMILES notation for 3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine?
The canonical SMILES for 3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine is CCC1CCC(NC2CC(C(C)C)C2)C1C.
What is the InChIKey of 3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine?
The InChIKey is WWBZKUZPVZBKAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-5-12-6-7-15(11(12)4)16-14-8-13(9-14)10(2)3/h10-16H,5-9H2,1-4H3.
What are the key properties of 3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine?
3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine has a molecular weight of 223.40 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine is sourced from PubChem (CID 103561998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).