1-N-cyclohexyl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine

C17H34N2 — CID 62568908

IUPAC1-N-cyclohexyl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine
SMILESCC(CNC1CCCCC1)N(C)CC1CCCCC1
InChIInChI=1S/C17H34N2/c1-15(13-18-17-11-7-4-8-12-17)19(2)14-16-9-5-3-6-10-16/h15-18H,3-14H2,1-2H3
InChIKeyLMAISQAFHVPCAG-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.81
Rot. Bonds6

About 1-N-cyclohexyl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine

1-N-cyclohexyl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine (PubChem CID 62568908) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-N-cyclohexyl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N-cyclohexyl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine
PubChem CID62568908
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-N-cyclohexyl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine
SMILESCC(CNC1CCCCC1)N(C)CC1CCCCC1
InChIInChI=1S/C17H34N2/c1-15(13-18-17-11-7-4-8-12-17)19(2)14-16-9-5-3-6-10-16/h15-18H,3-14H2,1-2H3
InChIKeyLMAISQAFHVPCAG-UHFFFAOYSA-N
XLogP3.81
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 ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-N-(cyclopentylmethyl)-1-N-cyclopropyl-3-N,2-dimethylbutane-1,3-diamine
CID 79408757
1-N-butan-2-yl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine
CID 62568202
1-N-cyclopentyl-2-N,2-N-dimethylpropane-1,2-diamine
CID 61044044
2-N-(cyclopentylmethyl)-2-N-methyl-1-N-(2-methylpropyl)propane-1,2-diamine
CID 63655708
1-N-cyclopentyl-2-N-methyl-2-N-(3-methylbutyl)propane-1,2-diamine
CID 62569636
1-N-butyl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine
CID 62568386
2-N-(cyclohexylmethyl)-2-N-methyl-1-N-pentylpropane-1,2-diamine
CID 63502062
2-[cyclohexylmethyl(methyl)amino]propan-1-ol
CID 115772276
1-N-cyclopentyl-2-N-(cyclopropylmethyl)-2-N-propylpropane-1,2-diamine
CID 55088001
1-N-cyclohexyl-2-N-(3-methoxypropyl)-2-N-methylpropane-1,2-diamine
CID 63007613
N-(cyclohexylmethyl)-N-methylpropan-2-amine
CID 18711540
2-N-(cyclobutylmethyl)-2-N-methyl-1-N-propylpropane-1,2-diamine
CID 62854576

Frequently Asked Questions

What is the IUPAC name of 1-N-cyclohexyl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine?
The IUPAC name of 1-N-cyclohexyl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine (CID 62568908) is 1-N-cyclohexyl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine.
What is the SMILES notation for 1-N-cyclohexyl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine?
The canonical SMILES for 1-N-cyclohexyl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine is CC(CNC1CCCCC1)N(C)CC1CCCCC1.
What is the InChIKey of 1-N-cyclohexyl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine?
The InChIKey is LMAISQAFHVPCAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-15(13-18-17-11-7-4-8-12-17)19(2)14-16-9-5-3-6-10-16/h15-18H,3-14H2,1-2H3.
What are the key properties of 1-N-cyclohexyl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine?
1-N-cyclohexyl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine has a molecular weight of 266.47 g/mol, XLogP of 3.81, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclohexyl-2-N-(cyclohexylmethyl)-2-N-methylpropane-1,2-diamine is sourced from PubChem (CID 62568908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).