N-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine

C17H34N2 — CID 54931824

IUPACN-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine
SMILESCCN1CCCC(C(C)NCCC2CCCCC2)C1
InChIInChI=1S/C17H34N2/c1-3-19-13-7-10-17(14-19)15(2)18-12-11-16-8-5-4-6-9-16/h15-18H,3-14H2,1-2H3
InChIKeyKYWZVHPTZNHAHI-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.67
Rot. Bonds6

About N-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine

N-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine (PubChem CID 54931824) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine
PubChem CID54931824
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC NameN-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine
SMILESCCN1CCCC(C(C)NCCC2CCCCC2)C1
InChIInChI=1S/C17H34N2/c1-3-19-13-7-10-17(14-19)15(2)18-12-11-16-8-5-4-6-9-16/h15-18H,3-14H2,1-2H3
InChIKeyKYWZVHPTZNHAHI-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(1-ethylpiperidin-3-yl)ethyl]octan-1-amine
CID 115566809
N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-amine
CID 43307395
N-[1-(1-ethylpiperidin-3-yl)ethyl]-3-propan-2-yloxypropan-1-amine
CID 43308557
3-[1-(1-ethylpiperidin-3-yl)ethylamino]propanoic acid
CID 43308794
N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methoxypropan-1-amine
CID 102696931
N-[1-(1-ethylpiperidin-3-yl)ethyl]butan-2-amine
CID 43307389
N-[1-[1-(2,2,2-trifluoroethyl)piperidin-3-yl]ethyl]propan-1-amine
CID 63854116
N-[1-(1-ethylpiperidin-3-yl)ethyl]-1-pyrrolidin-1-ylpropan-2-amine
CID 61472215
N-(1-cyclohexylethyl)-1-ethylpiperidin-3-amine
CID 61170770
1-[[1-(1-ethylpiperidin-3-yl)ethylamino]methyl]cyclopentan-1-ol
CID 65105376
N-[2-(cyclohexen-1-yl)ethyl]-1-(1-ethylpiperidin-3-yl)ethanamine
CID 43308101
1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine
CID 43308264

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine?
The IUPAC name of N-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine (CID 54931824) is N-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine.
What is the SMILES notation for N-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine?
The canonical SMILES for N-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine is CCN1CCCC(C(C)NCCC2CCCCC2)C1.
What is the InChIKey of N-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine?
The InChIKey is KYWZVHPTZNHAHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-3-19-13-7-10-17(14-19)15(2)18-12-11-16-8-5-4-6-9-16/h15-18H,3-14H2,1-2H3.
What are the key properties of N-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine?
N-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine has a molecular weight of 266.47 g/mol, XLogP of 3.67, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-1-(1-ethylpiperidin-3-yl)ethanamine is sourced from PubChem (CID 54931824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).