N-cyclobutyl-N-methylazetidine-2-carboxamide

C9H16N2O — CID 130908967

IUPACN-cyclobutyl-N-methylazetidine-2-carboxamide
SMILESCN(C(=O)C1CCN1)C1CCC1
InChIInChI=1S/C9H16N2O/c1-11(7-3-2-4-7)9(12)8-5-6-10-8/h7-8,10H,2-6H2,1H3
InChIKeyOFZRHSKCJWULTN-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.36
Rot. Bonds2

About N-cyclobutyl-N-methylazetidine-2-carboxamide

N-cyclobutyl-N-methylazetidine-2-carboxamide (PubChem CID 130908967) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is N-cyclobutyl-N-methylazetidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-N-methylazetidine-2-carboxamide
PubChem CID130908967
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC NameN-cyclobutyl-N-methylazetidine-2-carboxamide
SMILESCN(C(=O)C1CCN1)C1CCC1
InChIInChI=1S/C9H16N2O/c1-11(7-3-2-4-7)9(12)8-5-6-10-8/h7-8,10H,2-6H2,1H3
InChIKeyOFZRHSKCJWULTN-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

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Related Compounds

(2S)-N-cyclohexyl-N-methylpyrrolidine-2-carboxamide
CID 23520170
(2R)-N-methyl-N-(oxan-4-yl)pyrrolidine-2-carboxamide
CID 93224848
(2S)-N-methyl-N-(3-methylcyclohexyl)pyrrolidine-2-carboxamide
CID 61447107
N-methyl-N-(thian-4-yl)piperidine-2-carboxamide
CID 121203607
N-methyl-N-(oxan-4-yl)piperidine-2-carboxamide
CID 43611075
(2R)-N,N-dimethylazetidine-2-carboxamide
CID 124537269
N-cyclohexyl-N,4-dimethylpiperazine-2-carboxamide
CID 115177979
(2S)-N-(4-ethylcyclohexyl)-N-methylpiperidine-2-carboxamide
CID 93456348
N-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide
CID 62546250
(2R)-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-2-carboxamide
CID 104913856
(2S)-N-(1,1-dioxothiolan-3-yl)-N-methylpyrrolidine-2-carboxamide
CID 22691367
N-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide
CID 82738037

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-methylazetidine-2-carboxamide?
The IUPAC name of N-cyclobutyl-N-methylazetidine-2-carboxamide (CID 130908967) is N-cyclobutyl-N-methylazetidine-2-carboxamide.
What is the SMILES notation for N-cyclobutyl-N-methylazetidine-2-carboxamide?
The canonical SMILES for N-cyclobutyl-N-methylazetidine-2-carboxamide is CN(C(=O)C1CCN1)C1CCC1.
What is the InChIKey of N-cyclobutyl-N-methylazetidine-2-carboxamide?
The InChIKey is OFZRHSKCJWULTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-11(7-3-2-4-7)9(12)8-5-6-10-8/h7-8,10H,2-6H2,1H3.
What are the key properties of N-cyclobutyl-N-methylazetidine-2-carboxamide?
N-cyclobutyl-N-methylazetidine-2-carboxamide 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-cyclobutyl-N-methylazetidine-2-carboxamide is sourced from PubChem (CID 130908967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).