3-cyclobutyl-N-methoxy-N-methylpropanamide

C9H17NO2 — CID 142020643

IUPAC3-cyclobutyl-N-methoxy-N-methylpropanamide
SMILESCON(C)C(=O)CCC1CCC1
InChIInChI=1S/C9H17NO2/c1-10(12-2)9(11)7-6-8-4-3-5-8/h8H,3-7H2,1-2H3
InChIKeyYOCACOKNAMRHHA-UHFFFAOYSA-N
MW171.24 g/mol
LogP1.59
Rot. Bonds4

About 3-cyclobutyl-N-methoxy-N-methylpropanamide

3-cyclobutyl-N-methoxy-N-methylpropanamide (PubChem CID 142020643) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 3-cyclobutyl-N-methoxy-N-methylpropanamide.

Molecular Properties

Compound Name3-cyclobutyl-N-methoxy-N-methylpropanamide
PubChem CID142020643
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name3-cyclobutyl-N-methoxy-N-methylpropanamide
SMILESCON(C)C(=O)CCC1CCC1
InChIInChI=1S/C9H17NO2/c1-10(12-2)9(11)7-6-8-4-3-5-8/h8H,3-7H2,1-2H3
InChIKeyYOCACOKNAMRHHA-UHFFFAOYSA-N
XLogP1.59
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-cyclobutyl-N-methoxy-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

2-cyclopentyl-N-methoxy-N-methylacetamide
CID 15158208
N-cyclohexyl-3-cyclopentyl-N-methylpropanamide
CID 86976959
methyl 2-[3-cyclohexylpropanoyl(methyl)amino]acetate
CID 43407455
3-cyclobutyl-N-methoxy-N-methyl-2-oxopropanamide
CID 18374694
3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide
CID 116817268
N-(4-aminocyclohexyl)-3-cyclobutyl-N-methylpropanamide
CID 115277537
N-methoxy-N,5,5-trimethylhexanamide
CID 89296256
N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide
CID 62860278
4-[3-cyclobutylpropanoyl(methyl)amino]cyclohexane-1-carboxylic acid
CID 115277300
3-cyclohexyl-N,N-di(propan-2-yl)propanamide
CID 4560477
3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
CID 113339851
N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide
CID 66185701

Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-N-methoxy-N-methylpropanamide?
The IUPAC name of 3-cyclobutyl-N-methoxy-N-methylpropanamide (CID 142020643) is 3-cyclobutyl-N-methoxy-N-methylpropanamide.
What is the SMILES notation for 3-cyclobutyl-N-methoxy-N-methylpropanamide?
The canonical SMILES for 3-cyclobutyl-N-methoxy-N-methylpropanamide is CON(C)C(=O)CCC1CCC1.
What is the InChIKey of 3-cyclobutyl-N-methoxy-N-methylpropanamide?
The InChIKey is YOCACOKNAMRHHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-10(12-2)9(11)7-6-8-4-3-5-8/h8H,3-7H2,1-2H3.
What are the key properties of 3-cyclobutyl-N-methoxy-N-methylpropanamide?
3-cyclobutyl-N-methoxy-N-methylpropanamide has a molecular weight of 171.24 g/mol, XLogP of 1.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-N-methoxy-N-methylpropanamide is sourced from PubChem (CID 142020643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).