[1-[2-(2-ethylpiperidin-1-yl)ethyl]cyclohexyl]methanamine

C16H32N2 — CID 113440222

IUPAC[1-[2-(2-ethylpiperidin-1-yl)ethyl]cyclohexyl]methanamine
SMILESCCC1CCCCN1CCC1(CN)CCCCC1
InChIInChI=1S/C16H32N2/c1-2-15-8-4-7-12-18(15)13-11-16(14-17)9-5-3-6-10-16/h15H,2-14,17H2,1H3
InChIKeyQORHLVXPBZTYCZ-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.55
Rot. Bonds5

About [1-[2-(2-ethylpiperidin-1-yl)ethyl]cyclohexyl]methanamine

[1-[2-(2-ethylpiperidin-1-yl)ethyl]cyclohexyl]methanamine (PubChem CID 113440222) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is [1-[2-(2-ethylpiperidin-1-yl)ethyl]cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-[2-(2-ethylpiperidin-1-yl)ethyl]cyclohexyl]methanamine
PubChem CID113440222
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name[1-[2-(2-ethylpiperidin-1-yl)ethyl]cyclohexyl]methanamine
SMILESCCC1CCCCN1CCC1(CN)CCCCC1
InChIInChI=1S/C16H32N2/c1-2-15-8-4-7-12-18(15)13-11-16(14-17)9-5-3-6-10-16/h15H,2-14,17H2,1H3
InChIKeyQORHLVXPBZTYCZ-UHFFFAOYSA-N
XLogP3.55
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-ethylazepan-1-yl)propan-1-amine
CID 112545599
1-[[1-(bromomethyl)cyclohexyl]methyl]-2-ethylazepane
CID 104691341
[1-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]cyclohexyl]methanamine
CID 104678777
[1-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]cyclobutyl]methanamine
CID 81170586
1-[(2-ethylazepan-1-yl)methyl]cyclobutan-1-amine
CID 104690395
[1-[2-(4-ethylpiperazin-1-yl)ethyl]cyclohexyl]methanamine
CID 113440220
1-[2-(2-ethylazepan-1-yl)ethyl]piperidin-4-amine
CID 113441755
1-[2-(1,3-dioxan-2-yl)ethyl]-2-ethylpiperidine
CID 66472905
[1-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]cyclobutyl]methanamine
CID 81170463
1,2-diethylpiperidine
CID 19604037
1-dodecyl-2-ethylpiperidine
CID 171569899
[2-[(2-ethylazepan-1-yl)methyl]cyclohexyl]methanamine
CID 104690316

Frequently Asked Questions

What is the IUPAC name of [1-[2-(2-ethylpiperidin-1-yl)ethyl]cyclohexyl]methanamine?
The IUPAC name of [1-[2-(2-ethylpiperidin-1-yl)ethyl]cyclohexyl]methanamine (CID 113440222) is [1-[2-(2-ethylpiperidin-1-yl)ethyl]cyclohexyl]methanamine.
What is the SMILES notation for [1-[2-(2-ethylpiperidin-1-yl)ethyl]cyclohexyl]methanamine?
The canonical SMILES for [1-[2-(2-ethylpiperidin-1-yl)ethyl]cyclohexyl]methanamine is CCC1CCCCN1CCC1(CN)CCCCC1.
What is the InChIKey of [1-[2-(2-ethylpiperidin-1-yl)ethyl]cyclohexyl]methanamine?
The InChIKey is QORHLVXPBZTYCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-2-15-8-4-7-12-18(15)13-11-16(14-17)9-5-3-6-10-16/h15H,2-14,17H2,1H3.
What are the key properties of [1-[2-(2-ethylpiperidin-1-yl)ethyl]cyclohexyl]methanamine?
[1-[2-(2-ethylpiperidin-1-yl)ethyl]cyclohexyl]methanamine has a molecular weight of 252.45 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(2-ethylpiperidin-1-yl)ethyl]cyclohexyl]methanamine is sourced from PubChem (CID 113440222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).