N'-(cyclohexylmethyl)-N',2-dimethyl-2-propylpropane-1,3-diamine

C15H32N2 — CID 62259886

IUPACN'-(cyclohexylmethyl)-N',2-dimethyl-2-propylpropane-1,3-diamine
SMILESCCCC(C)(CN)CN(C)CC1CCCCC1
InChIInChI=1S/C15H32N2/c1-4-10-15(2,12-16)13-17(3)11-14-8-6-5-7-9-14/h14H,4-13,16H2,1-3H3
InChIKeyYMDZUCNHABFTKK-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.26
Rot. Bonds7

About N'-(cyclohexylmethyl)-N',2-dimethyl-2-propylpropane-1,3-diamine

N'-(cyclohexylmethyl)-N',2-dimethyl-2-propylpropane-1,3-diamine (PubChem CID 62259886) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N'-(cyclohexylmethyl)-N',2-dimethyl-2-propylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-(cyclohexylmethyl)-N',2-dimethyl-2-propylpropane-1,3-diamine
PubChem CID62259886
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN'-(cyclohexylmethyl)-N',2-dimethyl-2-propylpropane-1,3-diamine
SMILESCCCC(C)(CN)CN(C)CC1CCCCC1
InChIInChI=1S/C15H32N2/c1-4-10-15(2,12-16)13-17(3)11-14-8-6-5-7-9-14/h14H,4-13,16H2,1-3H3
InChIKeyYMDZUCNHABFTKK-UHFFFAOYSA-N
XLogP3.26
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N'-(cyclohexylmethyl)-N',2-dimethyl-2-propylpropane-1,3-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-(cyclohexylmethyl)-N'-ethyl-N,2-dimethyl-2-propylpropane-1,3-diamine
CID 63495625
1-amino-3-[cyclohexylmethyl(methyl)amino]-2-methylpropan-2-ol
CID 64819127
2-N-(cyclohexylmethyl)-2-N-methyl-2-propylpentane-1,2-diamine
CID 63472711
N-(cyclopentylmethyl)-N,2,2-trimethylbutan-1-amine
CID 138459636
1-N-(cyclohexylmethyl)-2-N-ethyl-1-N,2-dimethylpropane-1,2-diamine
CID 62834837
2-[[cyclobutylmethyl(methyl)amino]methyl]-2-methylpentanal
CID 62862235
2-(bromomethyl)-N-(cyclobutylmethyl)-N-methyl-2-propylpentan-1-amine
CID 65005083
N'-butyl-N',2-dimethyl-2-propylpropane-1,3-diamine
CID 62263205
3-[cyclohexylmethyl(methyl)amino]-2-methyl-2-(propylamino)propan-1-ol
CID 64826426
N,2-dimethyl-N-(oxan-4-ylmethyl)-N',2-dipropylpropane-1,3-diamine
CID 63713052
1-N-(cyclobutylmethyl)-2-ethyl-1-N-methylbutane-1,2-diamine
CID 79813469
N-(cyclopentylmethyl)-N-methylpropan-1-amine
CID 67817061

Frequently Asked Questions

What is the IUPAC name of N'-(cyclohexylmethyl)-N',2-dimethyl-2-propylpropane-1,3-diamine?
The IUPAC name of N'-(cyclohexylmethyl)-N',2-dimethyl-2-propylpropane-1,3-diamine (CID 62259886) is N'-(cyclohexylmethyl)-N',2-dimethyl-2-propylpropane-1,3-diamine.
What is the SMILES notation for N'-(cyclohexylmethyl)-N',2-dimethyl-2-propylpropane-1,3-diamine?
The canonical SMILES for N'-(cyclohexylmethyl)-N',2-dimethyl-2-propylpropane-1,3-diamine is CCCC(C)(CN)CN(C)CC1CCCCC1.
What is the InChIKey of N'-(cyclohexylmethyl)-N',2-dimethyl-2-propylpropane-1,3-diamine?
The InChIKey is YMDZUCNHABFTKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-4-10-15(2,12-16)13-17(3)11-14-8-6-5-7-9-14/h14H,4-13,16H2,1-3H3.
What are the key properties of N'-(cyclohexylmethyl)-N',2-dimethyl-2-propylpropane-1,3-diamine?
N'-(cyclohexylmethyl)-N',2-dimethyl-2-propylpropane-1,3-diamine has a molecular weight of 240.43 g/mol, XLogP of 3.26, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclohexylmethyl)-N',2-dimethyl-2-propylpropane-1,3-diamine is sourced from PubChem (CID 62259886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).