N,4-dimethyl-2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine

C15H32N2 — CID 62615388

IUPACN,4-dimethyl-2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine
SMILESCCCCCN(C)CC1CC(C)CCC1NC
InChIInChI=1S/C15H32N2/c1-5-6-7-10-17(4)12-14-11-13(2)8-9-15(14)16-3/h13-16H,5-12H2,1-4H3
InChIKeyQGIHXSDRLRYKNA-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.13
Rot. Bonds7

About N,4-dimethyl-2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine

N,4-dimethyl-2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine (PubChem CID 62615388) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N,4-dimethyl-2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine.

Molecular Properties

Compound NameN,4-dimethyl-2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine
PubChem CID62615388
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN,4-dimethyl-2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine
SMILESCCCCCN(C)CC1CC(C)CCC1NC
InChIInChI=1S/C15H32N2/c1-5-6-7-10-17(4)12-14-11-13(2)8-9-15(14)16-3/h13-16H,5-12H2,1-4H3
InChIKeyQGIHXSDRLRYKNA-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 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 ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N,4-dimethyl-2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine 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

2-[[butyl(methyl)amino]methyl]-N-methyl-4-propylcyclohexan-1-amine
CID 62616762
N,4-dimethyl-2-nonylcyclohexan-1-amine
CID 63403610
2-[[cyclopropyl(propyl)amino]methyl]-N,4-dimethylcyclohexan-1-amine
CID 62615565
2-[[5-methyl-2-(methylamino)cyclohexyl]methyl-propylamino]ethanol
CID 55094802
2-[[ethyl(propan-2-yl)amino]methyl]-N,4-dimethylcyclohexan-1-amine
CID 62614852
N,N,N'-trimethyl-N'-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]propane-1,3-diamine
CID 63698976
N-methyl-2-[[pentyl(propan-2-yl)amino]methyl]-4-propan-2-ylcyclohexan-1-amine
CID 63495395
2-[[butan-2-yl(2-methoxyethyl)amino]methyl]-N,4-dimethylcyclohexan-1-amine
CID 62611562
2-[[methyl(pentyl)amino]methyl]-4-propan-2-yl-N-propylcyclohexan-1-amine
CID 63482926
2-[[ethyl(2-ethylbutyl)amino]methyl]-N,4-dimethylcyclohexan-1-amine
CID 63495552
N,4-dimethyl-2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]cyclohexan-1-amine
CID 62611056
2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N,4-dimethylcyclohexan-1-amine
CID 78991237

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine?
The IUPAC name of N,4-dimethyl-2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine (CID 62615388) is N,4-dimethyl-2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine.
What is the SMILES notation for N,4-dimethyl-2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine?
The canonical SMILES for N,4-dimethyl-2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine is CCCCCN(C)CC1CC(C)CCC1NC.
What is the InChIKey of N,4-dimethyl-2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine?
The InChIKey is QGIHXSDRLRYKNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-6-7-10-17(4)12-14-11-13(2)8-9-15(14)16-3/h13-16H,5-12H2,1-4H3.
What are the key properties of N,4-dimethyl-2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine?
N,4-dimethyl-2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.13, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-[[methyl(pentyl)amino]methyl]cyclohexan-1-amine is sourced from PubChem (CID 62615388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).