N-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide

C17H32N2O — CID 61490835

IUPACN-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide
SMILESCC1CCC(CNC(C)C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C17H32N2O/c1-13-8-10-15(11-9-13)12-18-14(2)17(20)19-16-6-4-3-5-7-16/h13-16,18H,3-12H2,1-2H3,(H,19,20)
InChIKeyJMGXFEOGPGBTOC-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.24
Rot. Bonds5

About N-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide

N-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide (PubChem CID 61490835) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is N-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide
PubChem CID61490835
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC NameN-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide
SMILESCC1CCC(CNC(C)C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C17H32N2O/c1-13-8-10-15(11-9-13)12-18-14(2)17(20)19-16-6-4-3-5-7-16/h13-16,18H,3-12H2,1-2H3,(H,19,20)
InChIKeyJMGXFEOGPGBTOC-UHFFFAOYSA-N
XLogP3.24
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide 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-cyclopentyl-2-(cyclopropylmethylamino)propanamide
CID 43116561
N-cyclohexyl-2-(thian-4-ylmethylamino)propanamide
CID 115625436
N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide
CID 114147898
N-cyclopentyl-2-[(3-hydroxycyclohexyl)methylamino]propanamide
CID 106132630
(2S)-N-cyclopentyl-2-[[(1S,2S)-2-hydroxycyclohexyl]methylamino]propanamide
CID 97046649
N-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide
CID 61168818
2-(butylamino)-N-cyclopentylpropanamide
CID 43083458
(2R)-N-cyclohexyl-2-(hexylamino)propanamide
CID 95357979
2-(3-butoxypropylamino)-N-cyclohexylpropanamide
CID 115569811
N-(3-methoxypropyl)-2-[(4-methylcyclohexyl)methylamino]propanamide
CID 61490757
N-cyclopentyl-2-(2-hydroxypropylamino)propanamide
CID 43389370
N-cyclohexyl-2-(2-ethoxyethylamino)propanamide
CID 43591067

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide?
The IUPAC name of N-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide (CID 61490835) is N-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide.
What is the SMILES notation for N-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide?
The canonical SMILES for N-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide is CC1CCC(CNC(C)C(=O)NC2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide?
The InChIKey is JMGXFEOGPGBTOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-13-8-10-15(11-9-13)12-18-14(2)17(20)19-16-6-4-3-5-7-16/h13-16,18H,3-12H2,1-2H3,(H,19,20).
What are the key properties of N-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide?
N-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide has a molecular weight of 280.46 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(4-methylcyclohexyl)methylamino]propanamide is sourced from PubChem (CID 61490835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).