N'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine

C14H30N2 — CID 62704092

IUPACN'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine
SMILESCCN(C)CCNC1CCC(C(C)C)CC1
InChIInChI=1S/C14H30N2/c1-5-16(4)11-10-15-14-8-6-13(7-9-14)12(2)3/h12-15H,5-11H2,1-4H3
InChIKeyUIOIBMZMCQYAGE-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.74
Rot. Bonds6

About N'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine

N'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine (PubChem CID 62704092) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is N'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine
PubChem CID62704092
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC NameN'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine
SMILESCCN(C)CCNC1CCC(C(C)C)CC1
InChIInChI=1S/C14H30N2/c1-5-16(4)11-10-15-14-8-6-13(7-9-14)12(2)3/h12-15H,5-11H2,1-4H3
InChIKeyUIOIBMZMCQYAGE-UHFFFAOYSA-N
XLogP2.74
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)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'-ethyl-N'-methyl-N-(1-oxothian-4-yl)ethane-1,2-diamine
CID 62634173
3-(cyclopropylamino)-N-[2-[ethyl(methyl)amino]ethyl]propanamide
CID 62640423
N-pentyl-4-propan-2-ylcyclohexan-1-amine
CID 63418461
N-hexyl-4-propan-2-ylcyclohexan-1-amine
CID 63421018
N'-cyclohexyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)propane-1,3-diamine
CID 63451987
N'-methyl-N'-(3-methylbutyl)-N-(4-methylcyclohexyl)ethane-1,2-diamine
CID 55089565
N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 112695082
tert-butyl N-[4-[2-[ethyl(methyl)amino]ethylamino]cyclohexyl]carbamate
CID 79114724
N'-(4-propan-2-ylcyclohexyl)propane-1,3-diamine
CID 62707679
N-(3-cyclopropylcyclohexyl)-N'-ethyl-N'-methylethane-1,2-diamine
CID 64623379
N'-cyclopropyl-N'-ethyl-N-(3-propan-2-ylcyclobutyl)ethane-1,2-diamine
CID 103578407
1-N-[2-[ethyl(methyl)amino]ethyl]cyclohexane-1,3-diamine
CID 79458878

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine?
The IUPAC name of N'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine (CID 62704092) is N'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine?
The canonical SMILES for N'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine is CCN(C)CCNC1CCC(C(C)C)CC1.
What is the InChIKey of N'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine?
The InChIKey is UIOIBMZMCQYAGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-5-16(4)11-10-15-14-8-6-13(7-9-14)12(2)3/h12-15H,5-11H2,1-4H3.
What are the key properties of N'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine?
N'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine has a molecular weight of 226.41 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N'-methyl-N-(4-propan-2-ylcyclohexyl)ethane-1,2-diamine is sourced from PubChem (CID 62704092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).