N-cyclobutyl-N,3-dimethylazetidine-3-carboxamide

C10H18N2O — CID 130915040

IUPACN-cyclobutyl-N,3-dimethylazetidine-3-carboxamide
SMILESCN(C(=O)C1(C)CNC1)C1CCC1
InChIInChI=1S/C10H18N2O/c1-10(6-11-7-10)9(13)12(2)8-4-3-5-8/h8,11H,3-7H2,1-2H3
InChIKeyAUADLCNINUVYOB-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.61
Rot. Bonds2

About N-cyclobutyl-N,3-dimethylazetidine-3-carboxamide

N-cyclobutyl-N,3-dimethylazetidine-3-carboxamide (PubChem CID 130915040) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-cyclobutyl-N,3-dimethylazetidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-N,3-dimethylazetidine-3-carboxamide
PubChem CID130915040
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-cyclobutyl-N,3-dimethylazetidine-3-carboxamide
SMILESCN(C(=O)C1(C)CNC1)C1CCC1
InChIInChI=1S/C10H18N2O/c1-10(6-11-7-10)9(13)12(2)8-4-3-5-8/h8,11H,3-7H2,1-2H3
InChIKeyAUADLCNINUVYOB-UHFFFAOYSA-N
XLogP0.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclobutyl-N,3-dimethylpiperidine-3-carboxamide
CID 115747528
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N,3-dimethyl-N-(oxan-4-yl)pyrrolidine-3-carboxamide
CID 63139219
N,3-dimethyl-N-(oxolan-3-yl)pyrrolidine-3-carboxamide
CID 82738226
N-cyclopentyl-N-methyl-3-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 55227271
N-methoxy-N,3-dimethylazetidine-3-carboxamide
CID 130808649
N,1-dimethyl-N-(4-oxocyclohexyl)cyclopropane-1-carboxamide
CID 130553196
N-cycloheptyl-N,2-dimethylpiperidine-2-carboxamide
CID 104596167
N-cycloheptyl-3-ethyl-N-methylpiperidine-3-carboxamide
CID 63130331
N-cyclopentyl-N-methyl-3-propylpiperidine-3-carboxamide
CID 63130051
N-(azepan-4-yl)-N,2-dimethyloxolane-2-carboxamide
CID 107172424
1-[cyclohexyl(methyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 62095220

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N,3-dimethylazetidine-3-carboxamide?
The IUPAC name of N-cyclobutyl-N,3-dimethylazetidine-3-carboxamide (CID 130915040) is N-cyclobutyl-N,3-dimethylazetidine-3-carboxamide.
What is the SMILES notation for N-cyclobutyl-N,3-dimethylazetidine-3-carboxamide?
The canonical SMILES for N-cyclobutyl-N,3-dimethylazetidine-3-carboxamide is CN(C(=O)C1(C)CNC1)C1CCC1.
What is the InChIKey of N-cyclobutyl-N,3-dimethylazetidine-3-carboxamide?
The InChIKey is AUADLCNINUVYOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-10(6-11-7-10)9(13)12(2)8-4-3-5-8/h8,11H,3-7H2,1-2H3.
What are the key properties of N-cyclobutyl-N,3-dimethylazetidine-3-carboxamide?
N-cyclobutyl-N,3-dimethylazetidine-3-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N,3-dimethylazetidine-3-carboxamide is sourced from PubChem (CID 130915040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).