N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine

C16H32N2 — CID 79057439

IUPACN,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine
SMILESCNC(CCC(C)C)C1(N2CCCC2)CCCC1
InChIInChI=1S/C16H32N2/c1-14(2)8-9-15(17-3)16(10-4-5-11-16)18-12-6-7-13-18/h14-15,17H,4-13H2,1-3H3
InChIKeyQIULMRJIJGPTSX-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.42
Rot. Bonds6

About N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine

N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine (PubChem CID 79057439) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine.

Molecular Properties

Compound NameN,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine
PubChem CID79057439
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC NameN,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine
SMILESCNC(CCC(C)C)C1(N2CCCC2)CCCC1
InChIInChI=1S/C16H32N2/c1-14(2)8-9-15(17-3)16(10-4-5-11-16)18-12-6-7-13-18/h14-15,17H,4-13H2,1-3H3
InChIKeyQIULMRJIJGPTSX-UHFFFAOYSA-N
XLogP3.42
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 ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-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

N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)octan-1-amine
CID 79057955
N-methyl-4-methylsulfonyl-1-(1-pyrrolidin-1-ylcyclopentyl)butan-1-amine
CID 79059975
2-methoxy-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79568733
4-methoxy-N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine
CID 103035859
2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79058715
N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine
CID 79070834
N-ethyl-1-(1-pyrrolidin-1-ylcyclopentyl)octan-1-amine
CID 79059978
1-(1-piperidin-1-ylcyclopentyl)propylhydrazine
CID 105242984
N-methyl-2-(1-methylimidazol-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79761283
N-ethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pent-4-yn-1-amine
CID 79057451
2-(3-fluorophenyl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79057960
N-methyl-2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79060778

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine?
The IUPAC name of N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine (CID 79057439) is N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine.
What is the SMILES notation for N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine?
The canonical SMILES for N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine is CNC(CCC(C)C)C1(N2CCCC2)CCCC1.
What is the InChIKey of N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine?
The InChIKey is QIULMRJIJGPTSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-14(2)8-9-15(17-3)16(10-4-5-11-16)18-12-6-7-13-18/h14-15,17H,4-13H2,1-3H3.
What are the key properties of N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine?
N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine has a molecular weight of 252.45 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-(1-pyrrolidin-1-ylcyclopentyl)pentan-1-amine is sourced from PubChem (CID 79057439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).