N-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine

C14H30N2O — CID 80709224

IUPACN-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine
SMILESCC(C)OCCN(C)CCNC1CCCCC1
InChIInChI=1S/C14H30N2O/c1-13(2)17-12-11-16(3)10-9-15-14-7-5-4-6-8-14/h13-15H,4-12H2,1-3H3
InChIKeyLFSUWADDAKDJRS-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.27
Rot. Bonds8

About N-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine

N-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine (PubChem CID 80709224) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine
PubChem CID80709224
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine
SMILESCC(C)OCCN(C)CCNC1CCCCC1
InChIInChI=1S/C14H30N2O/c1-13(2)17-12-11-16(3)10-9-15-14-7-5-4-6-8-14/h13-15H,4-12H2,1-3H3
InChIKeyLFSUWADDAKDJRS-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)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-(3-propan-2-yloxypropyl)cycloheptanamine
CID 28726587
N-cyclooctyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 62634350
N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 60850712
N-(dicyclopropylmethyl)-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine
CID 81067423
N-cyclohexyl-N'-methyl-N'-pentylethane-1,2-diamine
CID 62574766
N-cycloheptyl-N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine
CID 62573668
N-[2-[4-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenyl]ethyl]cyclopropanamine
CID 105348031
N-cyclohexyl-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine
CID 62575849
N-cyclopentyl-N'-(1-cyclopropylethyl)-N'-methylethane-1,2-diamine
CID 60849992
N-cycloheptyl-N'-methyl-N'-(2-pyrrolidin-1-ylethyl)ethane-1,2-diamine
CID 63208971
1-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 81058826
N-(4-ethylcycloheptyl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 65083762

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine?
The IUPAC name of N-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine (CID 80709224) is N-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine.
What is the SMILES notation for N-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine?
The canonical SMILES for N-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine is CC(C)OCCN(C)CCNC1CCCCC1.
What is the InChIKey of N-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine?
The InChIKey is LFSUWADDAKDJRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-13(2)17-12-11-16(3)10-9-15-14-7-5-4-6-8-14/h13-15H,4-12H2,1-3H3.
What are the key properties of N-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine?
N-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine has a molecular weight of 242.41 g/mol, XLogP of 2.27, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N'-methyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine is sourced from PubChem (CID 80709224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).