N',N'-dicyclohexyl-1-cyclopropyl-N-methylethane-1,2-diamine

C18H34N2 — CID 63915367

IUPACN',N'-dicyclohexyl-1-cyclopropyl-N-methylethane-1,2-diamine
SMILESCNC(CN(C1CCCCC1)C1CCCCC1)C1CC1
InChIInChI=1S/C18H34N2/c1-19-18(15-12-13-15)14-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h15-19H,2-14H2,1H3
InChIKeyWGOSRDPTDITKCJ-UHFFFAOYSA-N
MW278.48 g/mol
LogP3.95
Rot. Bonds6

About N',N'-dicyclohexyl-1-cyclopropyl-N-methylethane-1,2-diamine

N',N'-dicyclohexyl-1-cyclopropyl-N-methylethane-1,2-diamine (PubChem CID 63915367) has the molecular formula C18H34N2 and a molecular weight of 278.48 g/mol. Its IUPAC name is N',N'-dicyclohexyl-1-cyclopropyl-N-methylethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-dicyclohexyl-1-cyclopropyl-N-methylethane-1,2-diamine
PubChem CID63915367
Molecular FormulaC18H34N2
Molecular Weight278.48 g/mol
Exact Mass278.27
IUPAC NameN',N'-dicyclohexyl-1-cyclopropyl-N-methylethane-1,2-diamine
SMILESCNC(CN(C1CCCCC1)C1CCCCC1)C1CC1
InChIInChI=1S/C18H34N2/c1-19-18(15-12-13-15)14-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h15-19H,2-14H2,1H3
InChIKeyWGOSRDPTDITKCJ-UHFFFAOYSA-N
XLogP3.95
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.48
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-cycloheptyl-1-cyclopropyl-N,N'-dimethylethane-1,2-diamine
CID 63914736
N'-cyclohexyl-1-cyclopropyl-N'-ethyl-N-methylethane-1,2-diamine
CID 63912104
1-cyclohexyl-N'-cyclopropyl-N,N'-dimethylethane-1,2-diamine
CID 104744627
N',1-dicyclopropyl-N'-ethyl-N-methylethane-1,2-diamine
CID 63913422
2-cyclohexyl-1-cyclopropyl-N-methylethanamine
CID 62600401
N',1-dicyclopentyl-N-methyl-N'-(3-methylbutyl)ethane-1,2-diamine
CID 104746796
N'-(cyclohexylmethyl)-1-cyclopentyl-N,N'-dimethylethane-1,2-diamine
CID 113448127
1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine
CID 104745310
N'-(cyclobutylmethyl)-1-cyclopentyl-N,N'-dimethylethane-1,2-diamine
CID 104745978
1-cyclohexyl-N-methyl-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 104745640
1-N,1-N-dicyclohexyl-2-N-ethylpropane-1,2-diamine
CID 55134210
1-cyclohexyl-N'-(1-ethylpiperidin-4-yl)-N,N'-dimethylethane-1,2-diamine
CID 104745568

Frequently Asked Questions

What is the IUPAC name of N',N'-dicyclohexyl-1-cyclopropyl-N-methylethane-1,2-diamine?
The IUPAC name of N',N'-dicyclohexyl-1-cyclopropyl-N-methylethane-1,2-diamine (CID 63915367) is N',N'-dicyclohexyl-1-cyclopropyl-N-methylethane-1,2-diamine.
What is the SMILES notation for N',N'-dicyclohexyl-1-cyclopropyl-N-methylethane-1,2-diamine?
The canonical SMILES for N',N'-dicyclohexyl-1-cyclopropyl-N-methylethane-1,2-diamine is CNC(CN(C1CCCCC1)C1CCCCC1)C1CC1.
What is the InChIKey of N',N'-dicyclohexyl-1-cyclopropyl-N-methylethane-1,2-diamine?
The InChIKey is WGOSRDPTDITKCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-19-18(15-12-13-15)14-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h15-19H,2-14H2,1H3.
What are the key properties of N',N'-dicyclohexyl-1-cyclopropyl-N-methylethane-1,2-diamine?
N',N'-dicyclohexyl-1-cyclopropyl-N-methylethane-1,2-diamine has a molecular weight of 278.48 g/mol, XLogP of 3.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dicyclohexyl-1-cyclopropyl-N-methylethane-1,2-diamine is sourced from PubChem (CID 63915367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).