N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine

C18H34N2 — CID 63503409

IUPACN-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine
SMILESCC1CCCCC1NCCN1CCCC1C1CCCC1
InChIInChI=1S/C18H34N2/c1-15-7-2-5-10-17(15)19-12-14-20-13-6-11-18(20)16-8-3-4-9-16/h15-19H,2-14H2,1H3
InChIKeyGNJFMQBRWUQRJI-UHFFFAOYSA-N
MW278.48 g/mol
LogP3.81
Rot. Bonds5

About N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine

N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine (PubChem CID 63503409) has the molecular formula C18H34N2 and a molecular weight of 278.48 g/mol. Its IUPAC name is N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine.

Molecular Properties

Compound NameN-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine
PubChem CID63503409
Molecular FormulaC18H34N2
Molecular Weight278.48 g/mol
Exact Mass278.27
IUPAC NameN-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine
SMILESCC1CCCCC1NCCN1CCCC1C1CCCC1
InChIInChI=1S/C18H34N2/c1-15-7-2-5-10-17(15)19-12-14-20-13-6-11-18(20)16-8-3-4-9-16/h15-19H,2-14H2,1H3
InChIKeyGNJFMQBRWUQRJI-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.48
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2,3-dimethylpiperidin-1-yl)ethyl]-2-methylcyclohexan-1-amine
CID 62561600
N-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine
CID 104692403
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-methylethanamine
CID 65320984
2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79577457
N-[2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethyl]propan-1-amine
CID 61387310
N-[2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)ethyl]cyclopentanamine
CID 82750623
N-[2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]ethyl]-N',N'-diethylethane-1,2-diamine
CID 102728652
2-[(2-cyclopentylpyrrolidin-1-yl)methyl]-N-propylcyclopentan-1-amine
CID 62611367
trans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine
CID 96923223
5-(2-cyclopentylpyrrolidin-1-yl)-N-methylpentan-1-amine
CID 55073555
2-methyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine
CID 62573622
2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
CID 4711849

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine?
The IUPAC name of N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine (CID 63503409) is N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine.
What is the SMILES notation for N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine?
The canonical SMILES for N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine is CC1CCCCC1NCCN1CCCC1C1CCCC1.
What is the InChIKey of N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine?
The InChIKey is GNJFMQBRWUQRJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-15-7-2-5-10-17(15)19-12-14-20-13-6-11-18(20)16-8-3-4-9-16/h15-19H,2-14H2,1H3.
What are the key properties of N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine?
N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine has a molecular weight of 278.48 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine is sourced from PubChem (CID 63503409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).