N-ethyl-5-(2-ethylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine

C16H32N2 — CID 79864032

IUPACN-ethyl-5-(2-ethylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine
SMILESCCNC1C(N2CCCCC2CC)CCC1(C)C
InChIInChI=1S/C16H32N2/c1-5-13-9-7-8-12-18(13)14-10-11-16(3,4)15(14)17-6-2/h13-15,17H,5-12H2,1-4H3
InChIKeyUKGNAICUABFFPO-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.42
Rot. Bonds4

About N-ethyl-5-(2-ethylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine

N-ethyl-5-(2-ethylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine (PubChem CID 79864032) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is N-ethyl-5-(2-ethylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine.

Molecular Properties

Compound NameN-ethyl-5-(2-ethylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine
PubChem CID79864032
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC NameN-ethyl-5-(2-ethylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine
SMILESCCNC1C(N2CCCCC2CC)CCC1(C)C
InChIInChI=1S/C16H32N2/c1-5-13-9-7-8-12-18(13)14-10-11-16(3,4)15(14)17-6-2/h13-15,17H,5-12H2,1-4H3
InChIKeyUKGNAICUABFFPO-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

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Related Compounds

N-ethyl-6-(2-ethylazepan-1-yl)-2,2-dimethylcyclohexan-1-amine
CID 104689520
5-(2-cyclopentylpyrrolidin-1-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 79859986
5-(2,3-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 79860800
6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-ethyl-2,2-dimethylcyclohexan-1-amine
CID 79835833
2,2-dimethyl-N-propyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine
CID 83053137
5-(2-ethylpyrrolidin-1-yl)-2,2-dimethylcyclopentan-1-amine
CID 79863948
6-(2-ethylazepan-1-yl)-2,2-dimethylcyclohexan-1-ol
CID 113441899
5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 79863853
N-ethyl-2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine
CID 79859927
5-(2,5-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 79860662
5-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 79865027
5-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 113335655

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(2-ethylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine?
The IUPAC name of N-ethyl-5-(2-ethylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine (CID 79864032) is N-ethyl-5-(2-ethylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine.
What is the SMILES notation for N-ethyl-5-(2-ethylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine?
The canonical SMILES for N-ethyl-5-(2-ethylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine is CCNC1C(N2CCCCC2CC)CCC1(C)C.
What is the InChIKey of N-ethyl-5-(2-ethylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine?
The InChIKey is UKGNAICUABFFPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-5-13-9-7-8-12-18(13)14-10-11-16(3,4)15(14)17-6-2/h13-15,17H,5-12H2,1-4H3.
What are the key properties of N-ethyl-5-(2-ethylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine?
N-ethyl-5-(2-ethylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine has a molecular weight of 252.45 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(2-ethylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine is sourced from PubChem (CID 79864032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).