1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine

C17H34N2 — CID 104745310

IUPAC1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine
SMILESCNC(CN(C)CC1CCCCC1)C1CCCCC1
InChIInChI=1S/C17H34N2/c1-18-17(16-11-7-4-8-12-16)14-19(2)13-15-9-5-3-6-10-15/h15-18H,3-14H2,1-2H3
InChIKeyPFOLKHRIFDZHEG-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.67
Rot. Bonds6

About 1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine

1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine (PubChem CID 104745310) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine
PubChem CID104745310
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine
SMILESCNC(CN(C)CC1CCCCC1)C1CCCCC1
InChIInChI=1S/C17H34N2/c1-18-17(16-11-7-4-8-12-16)14-19(2)13-15-9-5-3-6-10-15/h15-18H,3-14H2,1-2H3
InChIKeyPFOLKHRIFDZHEG-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'-(cyclohexylmethyl)-1-cyclopentyl-N,N'-dimethylethane-1,2-diamine
CID 113448127
N'-(cyclobutylmethyl)-1-cyclopentyl-N,N'-dimethylethane-1,2-diamine
CID 104745978
1-cyclopentyl-N,N'-dimethyl-N'-[(1-methylpiperidin-4-yl)methyl]ethane-1,2-diamine
CID 104746229
2-[cyclohexylmethyl(methyl)amino]-1-cyclopropylethanol
CID 63906781
1-cyclohexyl-N'-cyclopropyl-N,N'-dimethylethane-1,2-diamine
CID 104744627
3-[cyclohexylmethyl(methyl)amino]-2-(cyclopropylamino)propan-1-ol
CID 64827404
3-[cyclohexylmethyl(methyl)amino]propane-1,2-diol
CID 82851087
1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine
CID 104745174
1-N-(cyclopentylmethyl)-1-N,2-N-dimethylpentane-1,2-diamine
CID 63631754
1,2-dicyclopentyl-N-methylethanamine
CID 62601762
1-cyclopropyl-N'-(cyclopropylmethyl)-N-ethyl-N'-methylethane-1,2-diamine
CID 63913659
1-N-(cyclobutylmethyl)-3-methoxy-1-N,2-N-dimethylpropane-1,2-diamine
CID 107505670

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of 1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine (CID 104745310) is 1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for 1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for 1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine is CNC(CN(C)CC1CCCCC1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine?
The InChIKey is PFOLKHRIFDZHEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-18-17(16-11-7-4-8-12-16)14-19(2)13-15-9-5-3-6-10-15/h15-18H,3-14H2,1-2H3.
What are the key properties of 1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine?
1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine 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 1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 104745310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).