N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide

C13H24N2O — CID 66185701

IUPACN-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide
SMILESCN(C(=O)CCC1CCCCC1)C1CNC1
InChIInChI=1S/C13H24N2O/c1-15(12-9-14-10-12)13(16)8-7-11-5-3-2-4-6-11/h11-12,14H,2-10H2,1H3
InChIKeyHIHPBTGTWYBADH-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.78
Rot. Bonds4

About N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide

N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide (PubChem CID 66185701) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide
PubChem CID66185701
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide
SMILESCN(C(=O)CCC1CCCCC1)C1CNC1
InChIInChI=1S/C13H24N2O/c1-15(12-9-14-10-12)13(16)8-7-11-5-3-2-4-6-11/h11-12,14H,2-10H2,1H3
InChIKeyHIHPBTGTWYBADH-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide 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-cyclohexyl-3-cyclopentyl-N-methylpropanamide
CID 86976959
N-(azetidin-3-yl)-3-cyclohexyl-N-ethylpropanamide
CID 66182762
3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide
CID 119441464
3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide
CID 116817268
N-(4-aminocyclohexyl)-3-cyclobutyl-N-methylpropanamide
CID 115277537
3-cyclopentyl-N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]propanamide
CID 119550902
N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide
CID 66187540
4-[3-cyclobutylpropanoyl(methyl)amino]cyclohexane-1-carboxylic acid
CID 115277300
3-cyclohexyl-N,N-di(propan-2-yl)propanamide
CID 4560477
2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119260670
3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide
CID 106628725
5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 59421574

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide?
The IUPAC name of N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide (CID 66185701) is N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide.
What is the SMILES notation for N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide?
The canonical SMILES for N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide is CN(C(=O)CCC1CCCCC1)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide?
The InChIKey is HIHPBTGTWYBADH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-15(12-9-14-10-12)13(16)8-7-11-5-3-2-4-6-11/h11-12,14H,2-10H2,1H3.
What are the key properties of N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide?
N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide has a molecular weight of 224.35 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide is sourced from PubChem (CID 66185701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).