2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine

C14H28N2 — CID 79541319

IUPAC2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine
SMILESCC(CC1CCCN1)NC1CCC(C)C1C
InChIInChI=1S/C14H28N2/c1-10-6-7-14(12(10)3)16-11(2)9-13-5-4-8-15-13/h10-16H,4-9H2,1-3H3
InChIKeyDRYMVZLBNFIPET-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.54
Rot. Bonds4

About 2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine

2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine (PubChem CID 79541319) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine
PubChem CID79541319
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine
SMILESCC(CC1CCCN1)NC1CCC(C)C1C
InChIInChI=1S/C14H28N2/c1-10-6-7-14(12(10)3)16-11(2)9-13-5-4-8-15-13/h10-16H,4-9H2,1-3H3
InChIKeyDRYMVZLBNFIPET-UHFFFAOYSA-N
XLogP2.54
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)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

2,3-dimethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclohexan-1-amine
CID 79548793
4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine
CID 79541223
N-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide
CID 64908940
N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine
CID 79549011
4,4-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine
CID 79541757
N-(1-piperidin-2-ylpropan-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 79539315
tert-butyl N-[2-(1-pyrrolidin-2-ylpropan-2-ylamino)cyclopropyl]carbamate
CID 107237914
N-(1-pyrrolidin-2-ylpropan-2-yl)adamantan-2-amine
CID 79540152
N-(1-piperidin-2-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine
CID 79537041
2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine
CID 79539151
N-(2,3-dimethylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 64923611
N-[1-(azepan-2-yl)propan-2-yl]-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79560325

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine?
The IUPAC name of 2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine (CID 79541319) is 2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine?
The canonical SMILES for 2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine is CC(CC1CCCN1)NC1CCC(C)C1C.
What is the InChIKey of 2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine?
The InChIKey is DRYMVZLBNFIPET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-10-6-7-14(12(10)3)16-11(2)9-13-5-4-8-15-13/h10-16H,4-9H2,1-3H3.
What are the key properties of 2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine?
2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 79541319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).