N-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine

C16H32N2 — CID 64775306

IUPACN-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine
SMILESCCNCC1CCCCN1C1CCC(CC)CC1
InChIInChI=1S/C16H32N2/c1-3-14-8-10-15(11-9-14)18-12-6-5-7-16(18)13-17-4-2/h14-17H,3-13H2,1-2H3
InChIKeyGDTRSKPNBMXDCN-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.42
Rot. Bonds5

About N-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine

N-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine (PubChem CID 64775306) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is N-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine
PubChem CID64775306
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC NameN-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine
SMILESCCNCC1CCCCN1C1CCC(CC)CC1
InChIInChI=1S/C16H32N2/c1-3-14-8-10-15(11-9-14)18-12-6-5-7-16(18)13-17-4-2/h14-17H,3-13H2,1-2H3
InChIKeyGDTRSKPNBMXDCN-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 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 ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[1-(3,5-dimethylcyclohexyl)piperidin-2-yl]methyl]ethanamine
CID 64730948
1-[1-(4-ethylcycloheptyl)pyrrolidin-2-yl]-N-methylmethanamine
CID 115316266
4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol
CID 112546179
1-(4-ethylcyclohexyl)-N'-hydroxypiperidine-2-carboximidamide
CID 77054607
2-[1-(3-ethylcyclopentyl)piperidin-2-yl]ethanamine
CID 64513358
N-[[2-(2-ethylazepan-1-yl)cyclobutyl]methyl]ethanamine
CID 104692327
N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine
CID 63849757
methyl (2R)-1-(4-ethylcyclohexyl)piperidine-2-carboxylate
CID 115537940
(2S)-1-cyclopentyl-2-propylpiperidine
CID 170635716
(1-cyclopropylpiperidin-2-yl)methanamine
CID 83694601
1-(4-ethylcycloheptyl)piperidine-2-carboxylic acid
CID 65087297
N-[(1-cyclohexylpiperidin-2-yl)methyl]acetamide
CID 70842242

Frequently Asked Questions

What is the IUPAC name of N-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine?
The IUPAC name of N-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine (CID 64775306) is N-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine.
What is the SMILES notation for N-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine?
The canonical SMILES for N-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine is CCNCC1CCCCN1C1CCC(CC)CC1.
What is the InChIKey of N-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine?
The InChIKey is GDTRSKPNBMXDCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-3-14-8-10-15(11-9-14)18-12-6-5-7-16(18)13-17-4-2/h14-17H,3-13H2,1-2H3.
What are the key properties of N-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine?
N-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine has a molecular weight of 252.45 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine is sourced from PubChem (CID 64775306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).