N'-cyclopentyl-N'-methyl-N-(4-propylcyclohexyl)ethane-1,2-diamine

C17H34N2 — CID 63462451

IUPACN'-cyclopentyl-N'-methyl-N-(4-propylcyclohexyl)ethane-1,2-diamine
SMILESCCCC1CCC(NCCN(C)C2CCCC2)CC1
InChIInChI=1S/C17H34N2/c1-3-6-15-9-11-16(12-10-15)18-13-14-19(2)17-7-4-5-8-17/h15-18H,3-14H2,1-2H3
InChIKeyQXTCIMPPLLEELB-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.81
Rot. Bonds7

About N'-cyclopentyl-N'-methyl-N-(4-propylcyclohexyl)ethane-1,2-diamine

N'-cyclopentyl-N'-methyl-N-(4-propylcyclohexyl)ethane-1,2-diamine (PubChem CID 63462451) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is N'-cyclopentyl-N'-methyl-N-(4-propylcyclohexyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopentyl-N'-methyl-N-(4-propylcyclohexyl)ethane-1,2-diamine
PubChem CID63462451
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC NameN'-cyclopentyl-N'-methyl-N-(4-propylcyclohexyl)ethane-1,2-diamine
SMILESCCCC1CCC(NCCN(C)C2CCCC2)CC1
InChIInChI=1S/C17H34N2/c1-3-6-15-9-11-16(12-10-15)18-13-14-19(2)17-7-4-5-8-17/h15-18H,3-14H2,1-2H3
InChIKeyQXTCIMPPLLEELB-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
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

N,N'-dicyclopentyl-N'-methylethane-1,2-diamine
CID 60850716
N-cyclopropyl-N'-(4-ethylcyclohexyl)-N'-methylethane-1,2-diamine
CID 61449433
N'-butan-2-yl-N'-methyl-N-(4-propylcyclohexyl)ethane-1,2-diamine
CID 113230405
N'-cyclohexyl-N-(4-ethylcycloheptyl)-N'-methylpropane-1,3-diamine
CID 65083055
N'-cyclohexyl-N'-methyl-N-(oxan-4-yl)ethane-1,2-diamine
CID 63098109
N'-cyclopentyl-N'-methyl-N-spiro[4.5]decan-8-ylethane-1,2-diamine
CID 114817655
N',N'-diethyl-N-(4-propylcycloheptyl)propane-1,3-diamine
CID 65087423
N-cyclopropyl-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine
CID 61447072
N-butyl-4-propylcyclohexan-1-amine
CID 43080052
N'-cyclopentyl-N'-methyl-N-(3-methylcyclohexyl)ethane-1,2-diamine
CID 62576013
4-N-(cyclopentylmethyl)-4-N-methyl-1-N-propylcyclohexane-1,4-diamine
CID 79123260
N,N-dimethyl-2-[(4-propylcycloheptyl)amino]ethanesulfonamide
CID 106335972

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-N'-methyl-N-(4-propylcyclohexyl)ethane-1,2-diamine?
The IUPAC name of N'-cyclopentyl-N'-methyl-N-(4-propylcyclohexyl)ethane-1,2-diamine (CID 63462451) is N'-cyclopentyl-N'-methyl-N-(4-propylcyclohexyl)ethane-1,2-diamine.
What is the SMILES notation for N'-cyclopentyl-N'-methyl-N-(4-propylcyclohexyl)ethane-1,2-diamine?
The canonical SMILES for N'-cyclopentyl-N'-methyl-N-(4-propylcyclohexyl)ethane-1,2-diamine is CCCC1CCC(NCCN(C)C2CCCC2)CC1.
What is the InChIKey of N'-cyclopentyl-N'-methyl-N-(4-propylcyclohexyl)ethane-1,2-diamine?
The InChIKey is QXTCIMPPLLEELB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-3-6-15-9-11-16(12-10-15)18-13-14-19(2)17-7-4-5-8-17/h15-18H,3-14H2,1-2H3.
What are the key properties of N'-cyclopentyl-N'-methyl-N-(4-propylcyclohexyl)ethane-1,2-diamine?
N'-cyclopentyl-N'-methyl-N-(4-propylcyclohexyl)ethane-1,2-diamine has a molecular weight of 266.47 g/mol, XLogP of 3.81, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N'-methyl-N-(4-propylcyclohexyl)ethane-1,2-diamine is sourced from PubChem (CID 63462451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).