N-cyclopropyl-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine

C13H26N2 — CID 61447072

IUPACN-cyclopropyl-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine
SMILESCC1CCCC(N(C)CCNC2CC2)C1
InChIInChI=1S/C13H26N2/c1-11-4-3-5-13(10-11)15(2)9-8-14-12-6-7-12/h11-14H,3-10H2,1-2H3
InChIKeySKWBFDMNDUDRKO-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds5

About N-cyclopropyl-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine

N-cyclopropyl-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine (PubChem CID 61447072) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-cyclopropyl-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-cyclopropyl-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine
PubChem CID61447072
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-cyclopropyl-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine
SMILESCC1CCCC(N(C)CCNC2CC2)C1
InChIInChI=1S/C13H26N2/c1-11-4-3-5-13(10-11)15(2)9-8-14-12-6-7-12/h11-14H,3-10H2,1-2H3
InChIKeySKWBFDMNDUDRKO-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-cyclopentyl-N'-methyl-N-(3-methylcyclohexyl)ethane-1,2-diamine
CID 62576013
N,N'-dicyclopentyl-N'-methylethane-1,2-diamine
CID 60850716
N'-methyl-N-(3-methylcyclohexyl)-N'-(thiolan-3-yl)ethane-1,2-diamine
CID 62561683
N,N,N'-trimethyl-N'-[(1S,3R)-3-methylcyclohexyl]ethane-1,2-diamine
CID 7074573
N-[2-(diethylamino)ethyl]-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine
CID 62554542
N'-methyl-N-(4-methylcyclohexyl)-N'-(1-methylpiperidin-3-yl)ethane-1,2-diamine
CID 62561053
1-(cyclopropylamino)-3-[methyl-(3-methylcyclohexyl)amino]propan-2-ol
CID 61447892
N,N'-dimethyl-N'-(3-methylcyclopentyl)ethane-1,2-diamine
CID 64514284
N'-cyclopentyl-N'-methyl-N-(4-propylcyclohexyl)ethane-1,2-diamine
CID 63462451
N',N'-diethyl-N-methyl-N-(3-methylcyclohexyl)ethane-1,2-diamine
CID 2846615
3-[methyl-(3-methylcyclohexyl)amino]propan-1-ol
CID 60969986
N'-cyclohexyl-N'-methyl-N-(oxan-4-yl)ethane-1,2-diamine
CID 63098109

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine?
The IUPAC name of N-cyclopropyl-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine (CID 61447072) is N-cyclopropyl-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine.
What is the SMILES notation for N-cyclopropyl-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine?
The canonical SMILES for N-cyclopropyl-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine is CC1CCCC(N(C)CCNC2CC2)C1.
What is the InChIKey of N-cyclopropyl-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine?
The InChIKey is SKWBFDMNDUDRKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-11-4-3-5-13(10-11)15(2)9-8-14-12-6-7-12/h11-14H,3-10H2,1-2H3.
What are the key properties of N-cyclopropyl-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine?
N-cyclopropyl-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N'-methyl-N'-(3-methylcyclohexyl)ethane-1,2-diamine is sourced from PubChem (CID 61447072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).