2-(2-cyclopentylpyrrolidin-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine

C19H36N2 — CID 63467827

IUPAC2-(2-cyclopentylpyrrolidin-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine
SMILESCNC1CCC(C(C)C)CC1N1CCCC1C1CCCC1
InChIInChI=1S/C19H36N2/c1-14(2)16-10-11-17(20-3)19(13-16)21-12-6-9-18(21)15-7-4-5-8-15/h14-20H,4-13H2,1-3H3
InChIKeyPNKMUBHTLNVGHW-UHFFFAOYSA-N
MW292.51 g/mol
LogP4.05
Rot. Bonds4

About 2-(2-cyclopentylpyrrolidin-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine

2-(2-cyclopentylpyrrolidin-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine (PubChem CID 63467827) has the molecular formula C19H36N2 and a molecular weight of 292.51 g/mol. Its IUPAC name is 2-(2-cyclopentylpyrrolidin-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine.

Molecular Properties

Compound Name2-(2-cyclopentylpyrrolidin-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine
PubChem CID63467827
Molecular FormulaC19H36N2
Molecular Weight292.51 g/mol
Exact Mass292.29
IUPAC Name2-(2-cyclopentylpyrrolidin-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine
SMILESCNC1CCC(C(C)C)CC1N1CCCC1C1CCCC1
InChIInChI=1S/C19H36N2/c1-14(2)16-10-11-17(20-3)19(13-16)21-12-6-9-18(21)15-7-4-5-8-15/h14-20H,4-13H2,1-3H3
InChIKeyPNKMUBHTLNVGHW-UHFFFAOYSA-N
XLogP4.05
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.51
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-methylcyclohexan-1-amine
CID 65320543
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N,4,4-trimethylcyclohexan-1-amine
CID 102726068
N-methyl-4-propan-2-yl-2-(3,3,4-trimethylpiperazin-1-yl)cyclohexan-1-amine
CID 63610527
N-methyl-4-propan-2-yl-2-(4-propylpiperazin-1-yl)cyclohexan-1-amine
CID 62703140
2-N-cyclopentyl-1-N,2-N-dimethyl-4-propan-2-ylcyclohexane-1,2-diamine
CID 62703317
2-(2-ethylimidazol-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 62703898
2-(3-methoxy-4-methylpiperidin-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 102965364
2-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-4-propan-2-ylcyclohexan-1-amine
CID 102728306
2-(cyclopentylmethyl)-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 55219366
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-propylcyclohexan-1-amine
CID 65320976
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-ethylcyclopentan-1-amine
CID 65319332
(2R,4aS,8aR)-2-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 129374932

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylpyrrolidin-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine?
The IUPAC name of 2-(2-cyclopentylpyrrolidin-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine (CID 63467827) is 2-(2-cyclopentylpyrrolidin-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine.
What is the SMILES notation for 2-(2-cyclopentylpyrrolidin-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine?
The canonical SMILES for 2-(2-cyclopentylpyrrolidin-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine is CNC1CCC(C(C)C)CC1N1CCCC1C1CCCC1.
What is the InChIKey of 2-(2-cyclopentylpyrrolidin-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine?
The InChIKey is PNKMUBHTLNVGHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2/c1-14(2)16-10-11-17(20-3)19(13-16)21-12-6-9-18(21)15-7-4-5-8-15/h14-20H,4-13H2,1-3H3.
What are the key properties of 2-(2-cyclopentylpyrrolidin-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine?
2-(2-cyclopentylpyrrolidin-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine has a molecular weight of 292.51 g/mol, XLogP of 4.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylpyrrolidin-1-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine is sourced from PubChem (CID 63467827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).