N-(azetidin-3-yl)-N-cyclobutylacetamide

C9H16N2O — CID 164644849

IUPACN-(azetidin-3-yl)-N-cyclobutylacetamide
SMILESCC(=O)N(C1CCC1)C1CNC1
InChIInChI=1S/C9H16N2O/c1-7(12)11(8-3-2-4-8)9-5-10-6-9/h8-10H,2-6H2,1H3
InChIKeyGVFDCMQWUWQCSD-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.36
Rot. Bonds2

About N-(azetidin-3-yl)-N-cyclobutylacetamide

N-(azetidin-3-yl)-N-cyclobutylacetamide (PubChem CID 164644849) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is N-(azetidin-3-yl)-N-cyclobutylacetamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-N-cyclobutylacetamide
PubChem CID164644849
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC NameN-(azetidin-3-yl)-N-cyclobutylacetamide
SMILESCC(=O)N(C1CCC1)C1CNC1
InChIInChI=1S/C9H16N2O/c1-7(12)11(8-3-2-4-8)9-5-10-6-9/h8-10H,2-6H2,1H3
InChIKeyGVFDCMQWUWQCSD-UHFFFAOYSA-N
XLogP0.36
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(azetidin-3-yl)-N-cyclobutylacetamide 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-cyclopropyl-N-pyrrolidin-3-ylacetamide
CID 66569466
2-[acetyl(piperidin-3-yl)amino]acetamide
CID 60802262
2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide
CID 60799984
2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide
CID 115739566
N-cyclobutyl-N-[1-(4,4,4-trifluorobutanoyl)azepan-4-yl]acetamide
CID 128996332
N-methyl-N-[(3S)-piperidin-3-yl]propanamide
CID 93313714
tert-butyl N-cyclobutyl-N-[(3R)-pyrrolidin-3-yl]carbamate
CID 167504034
N-methyl-N-pyrrolidin-3-ylacetamide;dihydrochloride
CID 174958940
N-methyl-N-[(3S)-pyrrolidin-3-yl]acetamide;hydrochloride
CID 119011345
[(3R)-piperidin-3-yl]-propan-2-ylcarbamic acid
CID 66860335
piperidin-3-yl(propan-2-yl)carbamic acid
CID 68784521
N-ethyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
CID 63637616

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-N-cyclobutylacetamide?
The IUPAC name of N-(azetidin-3-yl)-N-cyclobutylacetamide (CID 164644849) is N-(azetidin-3-yl)-N-cyclobutylacetamide.
What is the SMILES notation for N-(azetidin-3-yl)-N-cyclobutylacetamide?
The canonical SMILES for N-(azetidin-3-yl)-N-cyclobutylacetamide is CC(=O)N(C1CCC1)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-N-cyclobutylacetamide?
The InChIKey is GVFDCMQWUWQCSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-7(12)11(8-3-2-4-8)9-5-10-6-9/h8-10H,2-6H2,1H3.
What are the key properties of N-(azetidin-3-yl)-N-cyclobutylacetamide?
N-(azetidin-3-yl)-N-cyclobutylacetamide has a molecular weight of 168.24 g/mol, XLogP of 0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-N-cyclobutylacetamide is sourced from PubChem (CID 164644849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).