N-ethyl-2-(4-ethyl-4-methylpiperidin-1-yl)cyclohexan-1-amine

C16H32N2 — CID 63160766

IUPACN-ethyl-2-(4-ethyl-4-methylpiperidin-1-yl)cyclohexan-1-amine
SMILESCCNC1CCCCC1N1CCC(C)(CC)CC1
InChIInChI=1S/C16H32N2/c1-4-16(3)10-12-18(13-11-16)15-9-7-6-8-14(15)17-5-2/h14-15,17H,4-13H2,1-3H3
InChIKeyWLAYVFCSVVCVDQ-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.42
Rot. Bonds4

About N-ethyl-2-(4-ethyl-4-methylpiperidin-1-yl)cyclohexan-1-amine

N-ethyl-2-(4-ethyl-4-methylpiperidin-1-yl)cyclohexan-1-amine (PubChem CID 63160766) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is N-ethyl-2-(4-ethyl-4-methylpiperidin-1-yl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(4-ethyl-4-methylpiperidin-1-yl)cyclohexan-1-amine
PubChem CID63160766
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC NameN-ethyl-2-(4-ethyl-4-methylpiperidin-1-yl)cyclohexan-1-amine
SMILESCCNC1CCCCC1N1CCC(C)(CC)CC1
InChIInChI=1S/C16H32N2/c1-4-16(3)10-12-18(13-11-16)15-9-7-6-8-14(15)17-5-2/h14-15,17H,4-13H2,1-3H3
InChIKeyWLAYVFCSVVCVDQ-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-2-pyrrolidin-1-ylcyclododecan-1-amine
CID 63466183
N-ethyl-2-(3-methoxy-3-methylpiperidin-1-yl)cyclooctan-1-amine
CID 107392190
N-ethyl-2-(4-propylpiperidin-1-yl)cyclooctan-1-amine
CID 63469847
N-ethyl-2-(4-methylazepan-1-yl)cycloheptan-1-amine
CID 63624079
2-(2,2-dimethylpyrrolidin-1-yl)-N-ethylcycloheptan-1-amine
CID 55161540
N-ethyl-2-(4-propylpiperidin-1-yl)cycloheptan-1-amine
CID 63469846
2-(4-butan-2-ylpiperazin-1-yl)-N-ethylcycloheptan-1-amine
CID 62774800
2-(4,4-dimethylazepan-1-yl)-N-propylcyclopentan-1-amine
CID 65281074
2-(4,4-dimethylazepan-1-yl)-N-ethyl-4,4-dimethylcyclohexan-1-amine
CID 65281267
N-ethyl-2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexan-1-amine
CID 62967694
N,N-diethyl-1-[2-(ethylamino)cyclohexyl]pyrrolidin-3-amine
CID 63169941
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-ethylcyclopentan-1-amine
CID 65319332

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-ethyl-4-methylpiperidin-1-yl)cyclohexan-1-amine?
The IUPAC name of N-ethyl-2-(4-ethyl-4-methylpiperidin-1-yl)cyclohexan-1-amine (CID 63160766) is N-ethyl-2-(4-ethyl-4-methylpiperidin-1-yl)cyclohexan-1-amine.
What is the SMILES notation for N-ethyl-2-(4-ethyl-4-methylpiperidin-1-yl)cyclohexan-1-amine?
The canonical SMILES for N-ethyl-2-(4-ethyl-4-methylpiperidin-1-yl)cyclohexan-1-amine is CCNC1CCCCC1N1CCC(C)(CC)CC1.
What is the InChIKey of N-ethyl-2-(4-ethyl-4-methylpiperidin-1-yl)cyclohexan-1-amine?
The InChIKey is WLAYVFCSVVCVDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-4-16(3)10-12-18(13-11-16)15-9-7-6-8-14(15)17-5-2/h14-15,17H,4-13H2,1-3H3.
What are the key properties of N-ethyl-2-(4-ethyl-4-methylpiperidin-1-yl)cyclohexan-1-amine?
N-ethyl-2-(4-ethyl-4-methylpiperidin-1-yl)cyclohexan-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-2-(4-ethyl-4-methylpiperidin-1-yl)cyclohexan-1-amine is sourced from PubChem (CID 63160766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).