N,3,5-trimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline

C19H32N2 — CID 63494461

IUPACN,3,5-trimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline
SMILESCCCNC1CCCCC1CN(C)c1cc(C)cc(C)c1
InChIInChI=1S/C19H32N2/c1-5-10-20-19-9-7-6-8-17(19)14-21(4)18-12-15(2)11-16(3)13-18/h11-13,17,19-20H,5-10,14H2,1-4H3
InChIKeyZOXKGCOWQHYENR-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.30
Rot. Bonds6

About N,3,5-trimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline

N,3,5-trimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline (PubChem CID 63494461) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is N,3,5-trimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline.

Molecular Properties

Compound NameN,3,5-trimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline
PubChem CID63494461
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC NameN,3,5-trimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline
SMILESCCCNC1CCCCC1CN(C)c1cc(C)cc(C)c1
InChIInChI=1S/C19H32N2/c1-5-10-20-19-9-7-6-8-17(19)14-21(4)18-12-15(2)11-16(3)13-18/h11-13,17,19-20H,5-10,14H2,1-4H3
InChIKeyZOXKGCOWQHYENR-UHFFFAOYSA-N
XLogP4.30
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,3,5-trimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline 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,4-dimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline
CID 63494623
2-[(N,3-dimethylanilino)methyl]-N-propylcycloheptan-1-amine
CID 63495171
N-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline
CID 62616342
2-fluoro-N-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline
CID 63494821
2-[[cycloheptyl(methyl)amino]methyl]-N-propylcycloheptan-1-amine
CID 63493452
2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 62615295
2-[methyl-[[2-(propylamino)cyclohexyl]methyl]amino]ethanol
CID 62614770
2-[2-(3,5-dimethylphenoxy)ethyl]-N-propylcyclopentan-1-amine
CID 79572785
2-[(4-methylphenyl)methyl]-N-propylcyclohexan-1-amine
CID 55185583
2-[[[1-(dimethylamino)cyclobutyl]methyl-methylamino]methyl]-N-propylcyclohexan-1-amine
CID 105417254
N-ethyl-N-[[2-(propylamino)cyclopentyl]methyl]cyclohexanamine
CID 62615159
N-ethyl-2-[(N,2,4-trimethylanilino)methyl]cycloheptan-1-amine
CID 63494639

Frequently Asked Questions

What is the IUPAC name of N,3,5-trimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline?
The IUPAC name of N,3,5-trimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline (CID 63494461) is N,3,5-trimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline.
What is the SMILES notation for N,3,5-trimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline?
The canonical SMILES for N,3,5-trimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline is CCCNC1CCCCC1CN(C)c1cc(C)cc(C)c1.
What is the InChIKey of N,3,5-trimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline?
The InChIKey is ZOXKGCOWQHYENR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-5-10-20-19-9-7-6-8-17(19)14-21(4)18-12-15(2)11-16(3)13-18/h11-13,17,19-20H,5-10,14H2,1-4H3.
What are the key properties of N,3,5-trimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline?
N,3,5-trimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline has a molecular weight of 288.48 g/mol, XLogP of 4.30, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,5-trimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline is sourced from PubChem (CID 63494461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).