1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine

C15H30N2 — CID 104744777

IUPAC1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine
SMILESCCN(CC(N)C1CCCCC1)C1CCCC1
InChIInChI=1S/C15H30N2/c1-2-17(14-10-6-7-11-14)12-15(16)13-8-4-3-5-9-13/h13-15H,2-12,16H2,1H3
InChIKeyTVPURKTZJNQHMZ-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.16
Rot. Bonds5

About 1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine

1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine (PubChem CID 104744777) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine
PubChem CID104744777
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine
SMILESCCN(CC(N)C1CCCCC1)C1CCCC1
InChIInChI=1S/C15H30N2/c1-2-17(14-10-6-7-11-14)12-15(16)13-8-4-3-5-9-13/h13-15H,2-12,16H2,1H3
InChIKeyTVPURKTZJNQHMZ-UHFFFAOYSA-N
XLogP3.16
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine 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-dicyclopentyl-N'-ethylethane-1,2-diamine
CID 104744779
1-N-cyclohexyl-1-N-ethylbutane-1,2-diamine
CID 43649724
N,N-diethylcycloundecanamine
CID 163828609
N'-cyclohexyl-1-cyclopropyl-N'-ethyl-N-methylethane-1,2-diamine
CID 63912104
1-N-cyclopentyl-1-N-ethyl-4-methylpentane-1,2-diamine
CID 43541297
N',1-dicyclopropyl-N'-propylethane-1,2-diamine
CID 63912333
1-N-cyclohexyl-1-N-ethyl-3-methoxy-3-methylbutane-1,2-diamine
CID 114228399
N'-cyclopentyl-1-cyclopropyl-N'-methylethane-1,2-diamine
CID 63914724
1-amino-3-[cyclopentyl(ethyl)amino]propan-2-ol
CID 43541005
N'-cyclohexyl-1-cyclopropyl-N,N'-diethylethane-1,2-diamine
CID 63912315
1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine
CID 104744610
N-[2-(bromomethyl)pentyl]-N-ethylcyclohexanamine
CID 65011181

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine?
The IUPAC name of 1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine (CID 104744777) is 1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine.
What is the SMILES notation for 1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine?
The canonical SMILES for 1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine is CCN(CC(N)C1CCCCC1)C1CCCC1.
What is the InChIKey of 1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine?
The InChIKey is TVPURKTZJNQHMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-2-17(14-10-6-7-11-14)12-15(16)13-8-4-3-5-9-13/h13-15H,2-12,16H2,1H3.
What are the key properties of 1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine?
1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine has a molecular weight of 238.42 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine is sourced from PubChem (CID 104744777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).