N-(cyclohexylmethyl)-2-methyl-3-(methylamino)-N-propylpropanamide

C15H30N2O — CID 119746857

IUPACN-(cyclohexylmethyl)-2-methyl-3-(methylamino)-N-propylpropanamide
SMILESCCCN(CC1CCCCC1)C(=O)C(C)CNC
InChIInChI=1S/C15H30N2O/c1-4-10-17(15(18)13(2)11-16-3)12-14-8-6-5-7-9-14/h13-14,16H,4-12H2,1-3H3
InChIKeyBRZLJLCFYCZXPW-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.66
Rot. Bonds7

About N-(cyclohexylmethyl)-2-methyl-3-(methylamino)-N-propylpropanamide

N-(cyclohexylmethyl)-2-methyl-3-(methylamino)-N-propylpropanamide (PubChem CID 119746857) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-methyl-3-(methylamino)-N-propylpropanamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-methyl-3-(methylamino)-N-propylpropanamide
PubChem CID119746857
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-(cyclohexylmethyl)-2-methyl-3-(methylamino)-N-propylpropanamide
SMILESCCCN(CC1CCCCC1)C(=O)C(C)CNC
InChIInChI=1S/C15H30N2O/c1-4-10-17(15(18)13(2)11-16-3)12-14-8-6-5-7-9-14/h13-14,16H,4-12H2,1-3H3
InChIKeyBRZLJLCFYCZXPW-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(cyclohexylmethyl)-2-methyl-3-(methylamino)-N-propylpropanamide 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)-2-(methylamino)-N-propylacetamide;hydrochloride
CID 119746850
2-amino-N-(cyclohexylmethyl)-N-propylpentanamide;hydrochloride
CID 119302235
N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-3-(methylamino)-N-propylpropanamide
CID 79202204
3-amino-N-(cyclohexylmethyl)-N-propylpropanamide
CID 119302227
N-(2-cyclohexylethyl)-2-methyl-3-(methylamino)propanamide
CID 79195699
N-cyclohexyl-2-methyl-3-(methylamino)propanamide
CID 79195893
N-cyclobutyl-2-methyl-3-(methylamino)-N-propan-2-ylpropanamide
CID 119799922
4-[[cyclohexylmethyl(propyl)carbamoyl]amino]cyclohexane-1-carboxylic acid
CID 122025047
N-cyclopropyl-N-(4-ethylcyclohexyl)-2-methyl-3-(methylamino)propanamide
CID 119733275
N-(cyclopropylmethyl)-N-propylacetamide
CID 59001159
methyl N-(cyclopropylmethyl)-N-propylcarbamate
CID 115575376
2-N-(cyclopropylmethyl)-1-N-methyl-2-N-propylpropane-1,2-diamine
CID 62430049

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-methyl-3-(methylamino)-N-propylpropanamide?
The IUPAC name of N-(cyclohexylmethyl)-2-methyl-3-(methylamino)-N-propylpropanamide (CID 119746857) is N-(cyclohexylmethyl)-2-methyl-3-(methylamino)-N-propylpropanamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-methyl-3-(methylamino)-N-propylpropanamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-methyl-3-(methylamino)-N-propylpropanamide is CCCN(CC1CCCCC1)C(=O)C(C)CNC.
What is the InChIKey of N-(cyclohexylmethyl)-2-methyl-3-(methylamino)-N-propylpropanamide?
The InChIKey is BRZLJLCFYCZXPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-10-17(15(18)13(2)11-16-3)12-14-8-6-5-7-9-14/h13-14,16H,4-12H2,1-3H3.
What are the key properties of N-(cyclohexylmethyl)-2-methyl-3-(methylamino)-N-propylpropanamide?
N-(cyclohexylmethyl)-2-methyl-3-(methylamino)-N-propylpropanamide has a molecular weight of 254.42 g/mol, XLogP of 2.66, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-methyl-3-(methylamino)-N-propylpropanamide is sourced from PubChem (CID 119746857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).