1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine

C15H30N2 — CID 104744610

IUPAC1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine
SMILESCCNC(CN(CC)C1CC1)C1CCCCC1
InChIInChI=1S/C15H30N2/c1-3-16-15(13-8-6-5-7-9-13)12-17(4-2)14-10-11-14/h13-16H,3-12H2,1-2H3
InChIKeyILFJCGLVBHMRAS-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds7

About 1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine

1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine (PubChem CID 104744610) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine
PubChem CID104744610
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine
SMILESCCNC(CN(CC)C1CC1)C1CCCCC1
InChIInChI=1S/C15H30N2/c1-3-16-15(13-8-6-5-7-9-13)12-17(4-2)14-10-11-14/h13-16H,3-12H2,1-2H3
InChIKeyILFJCGLVBHMRAS-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-cyclohexyl-1-cyclopropyl-N,N'-diethylethane-1,2-diamine
CID 63912315
1-cyclohexyl-N,N'-diethyl-N'-methylethane-1,2-diamine
CID 104744599
N'-cyclohexyl-1-cyclopropyl-N'-ethyl-N-methylethane-1,2-diamine
CID 63912104
N'-cyclopentyl-N,N'-diethyl-1-(oxolan-3-yl)ethane-1,2-diamine
CID 113448037
N',1-dicyclopropyl-N'-ethyl-N-methylethane-1,2-diamine
CID 63913422
1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine
CID 104744640
1-cyclohexyl-N,N'-diethyl-N'-(2-ethylbutyl)ethane-1,2-diamine
CID 104745245
1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-diethylpyrrolidin-3-amine
CID 104746160
1-cyclohexyl-N-ethylpropan-1-amine
CID 60817829
1-cyclohexyl-N'-(3,3-dimethylbutan-2-yl)-N-ethyl-N'-methylethane-1,2-diamine
CID 104745574
1-cyclopentyl-N'-(cyclopropylmethyl)-N,N'-diethylethane-1,2-diamine
CID 104746400
1-cyclohexyl-N-ethyl-N'-methyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine
CID 104744433

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine?
The IUPAC name of 1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine (CID 104744610) is 1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine.
What is the SMILES notation for 1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine?
The canonical SMILES for 1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine is CCNC(CN(CC)C1CC1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine?
The InChIKey is ILFJCGLVBHMRAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-16-15(13-8-6-5-7-9-13)12-17(4-2)14-10-11-14/h13-16H,3-12H2,1-2H3.
What are the key properties of 1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine?
1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine is sourced from PubChem (CID 104744610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).