N',N'-dicyclohexyl-N-cyclopentylethane-1,2-diamine

C19H36N2 — CID 60851932

IUPACN',N'-dicyclohexyl-N-cyclopentylethane-1,2-diamine
SMILESC1CCC(N(CCNC2CCCC2)C2CCCCC2)CC1
InChIInChI=1S/C19H36N2/c1-3-11-18(12-4-1)21(19-13-5-2-6-14-19)16-15-20-17-9-7-8-10-17/h17-20H,1-16H2
InChIKeyJDGRUECQQPKOCC-UHFFFAOYSA-N
MW292.51 g/mol
LogP4.49
Rot. Bonds6

About N',N'-dicyclohexyl-N-cyclopentylethane-1,2-diamine

N',N'-dicyclohexyl-N-cyclopentylethane-1,2-diamine (PubChem CID 60851932) has the molecular formula C19H36N2 and a molecular weight of 292.51 g/mol. Its IUPAC name is N',N'-dicyclohexyl-N-cyclopentylethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-dicyclohexyl-N-cyclopentylethane-1,2-diamine
PubChem CID60851932
Molecular FormulaC19H36N2
Molecular Weight292.51 g/mol
Exact Mass292.29
IUPAC NameN',N'-dicyclohexyl-N-cyclopentylethane-1,2-diamine
SMILESC1CCC(N(CCNC2CCCC2)C2CCCCC2)CC1
InChIInChI=1S/C19H36N2/c1-3-11-18(12-4-1)21(19-13-5-2-6-14-19)16-15-20-17-9-7-8-10-17/h17-20H,1-16H2
InChIKeyJDGRUECQQPKOCC-UHFFFAOYSA-N
XLogP4.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.51
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-cyclohexyl-N-[2-(dicyclohexylamino)ethyl]ethane-1,2-diamine
CID 142421184
N,N'-dicyclopentyl-N'-methylethane-1,2-diamine
CID 60850716
N'-cyclohexyl-N-[2-(cyclohexylamino)ethyl]ethane-1,2-diamine
CID 23423562
N-cyclooctyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 62634350
N'-cycloundecylethane-1,2-diamine
CID 166845791
N-(2-chloroethyl)-N-cyclobutylcycloheptanamine
CID 102861307
N'-cyclohexyl-N'-methyl-N-(oxan-4-yl)ethane-1,2-diamine
CID 63098109
N'-(2-aminoethyl)-N'-[2-(cyclohexadec-8-en-1-ylamino)ethyl]ethane-1,2-diamine
CID 54366985
1-N-cyclohexyl-1-N-ethyl-3-N-propylcyclohexane-1,3-diamine
CID 79630573
N'-(cyclobutylmethyl)-N-cyclohexyl-N'-ethylethane-1,2-diamine
CID 107402209
N-cyclohexyl-N'-cyclopropyl-N'-(3-methylbutyl)ethane-1,2-diamine
CID 78991088
N-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine
CID 60849992

Frequently Asked Questions

What is the IUPAC name of N',N'-dicyclohexyl-N-cyclopentylethane-1,2-diamine?
The IUPAC name of N',N'-dicyclohexyl-N-cyclopentylethane-1,2-diamine (CID 60851932) is N',N'-dicyclohexyl-N-cyclopentylethane-1,2-diamine.
What is the SMILES notation for N',N'-dicyclohexyl-N-cyclopentylethane-1,2-diamine?
The canonical SMILES for N',N'-dicyclohexyl-N-cyclopentylethane-1,2-diamine is C1CCC(N(CCNC2CCCC2)C2CCCCC2)CC1.
What is the InChIKey of N',N'-dicyclohexyl-N-cyclopentylethane-1,2-diamine?
The InChIKey is JDGRUECQQPKOCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2/c1-3-11-18(12-4-1)21(19-13-5-2-6-14-19)16-15-20-17-9-7-8-10-17/h17-20H,1-16H2.
What are the key properties of N',N'-dicyclohexyl-N-cyclopentylethane-1,2-diamine?
N',N'-dicyclohexyl-N-cyclopentylethane-1,2-diamine has a molecular weight of 292.51 g/mol, XLogP of 4.49, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dicyclohexyl-N-cyclopentylethane-1,2-diamine is sourced from PubChem (CID 60851932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).