1-ethyl-N-(3-ethyl-2-methylcyclopentyl)piperidin-4-amine

C15H30N2 — CID 64922128

IUPAC1-ethyl-N-(3-ethyl-2-methylcyclopentyl)piperidin-4-amine
SMILESCCC1CCC(NC2CCN(CC)CC2)C1C
InChIInChI=1S/C15H30N2/c1-4-13-6-7-15(12(13)3)16-14-8-10-17(5-2)11-9-14/h12-16H,4-11H2,1-3H3
InChIKeyGPRIWCPQAQAQAC-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.88
Rot. Bonds4

About 1-ethyl-N-(3-ethyl-2-methylcyclopentyl)piperidin-4-amine

1-ethyl-N-(3-ethyl-2-methylcyclopentyl)piperidin-4-amine (PubChem CID 64922128) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-ethyl-N-(3-ethyl-2-methylcyclopentyl)piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-(3-ethyl-2-methylcyclopentyl)piperidin-4-amine
PubChem CID64922128
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-ethyl-N-(3-ethyl-2-methylcyclopentyl)piperidin-4-amine
SMILESCCC1CCC(NC2CCN(CC)CC2)C1C
InChIInChI=1S/C15H30N2/c1-4-13-6-7-15(12(13)3)16-14-8-10-17(5-2)11-9-14/h12-16H,4-11H2,1-3H3
InChIKeyGPRIWCPQAQAQAC-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-ethyl-2-methylcyclopentyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 64922310
N-(3-ethyl-2-methylcyclopentyl)-1-propylazepan-4-amine
CID 65078150
4-[(3-ethyl-2-methylcyclopentyl)amino]piperidine-1-carboxamide
CID 64921331
N-(3-ethyl-2-methylcyclopentyl)-4,4-dimethylcyclohexan-1-amine
CID 64922154
1-ethyl-N-(2-propylcyclopropyl)piperidin-4-amine
CID 115901395
N-(3-ethyl-2-methylcyclopentyl)oxepan-4-amine
CID 65079209
3-N-(3-ethyl-2-methylcyclopentyl)cyclopentane-1,3-diamine
CID 79462176
3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine
CID 103561998
N-(3-ethyl-2-methylcyclopentyl)-2,6-dimethylcyclohexan-1-amine
CID 64921140
1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine
CID 60663750
1-ethyl-N-(2-methylsulfanylcyclohexyl)piperidin-4-amine
CID 113259889
5-chloro-N-(3-ethyl-2-methylcyclopentyl)-2,3-dihydro-1H-inden-2-amine
CID 115349079

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(3-ethyl-2-methylcyclopentyl)piperidin-4-amine?
The IUPAC name of 1-ethyl-N-(3-ethyl-2-methylcyclopentyl)piperidin-4-amine (CID 64922128) is 1-ethyl-N-(3-ethyl-2-methylcyclopentyl)piperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-(3-ethyl-2-methylcyclopentyl)piperidin-4-amine?
The canonical SMILES for 1-ethyl-N-(3-ethyl-2-methylcyclopentyl)piperidin-4-amine is CCC1CCC(NC2CCN(CC)CC2)C1C.
What is the InChIKey of 1-ethyl-N-(3-ethyl-2-methylcyclopentyl)piperidin-4-amine?
The InChIKey is GPRIWCPQAQAQAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-13-6-7-15(12(13)3)16-14-8-10-17(5-2)11-9-14/h12-16H,4-11H2,1-3H3.
What are the key properties of 1-ethyl-N-(3-ethyl-2-methylcyclopentyl)piperidin-4-amine?
1-ethyl-N-(3-ethyl-2-methylcyclopentyl)piperidin-4-amine has a molecular weight of 238.42 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(3-ethyl-2-methylcyclopentyl)piperidin-4-amine is sourced from PubChem (CID 64922128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).