N-(2-cyclobutylpropan-2-yl)azetidine-3-carboxamide

C11H20N2O — CID 131001608

IUPACN-(2-cyclobutylpropan-2-yl)azetidine-3-carboxamide
SMILESCC(C)(NC(=O)C1CNC1)C1CCC1
InChIInChI=1S/C11H20N2O/c1-11(2,9-4-3-5-9)13-10(14)8-6-12-7-8/h8-9,12H,3-7H2,1-2H3,(H,13,14)
InChIKeyQKEBXNLYVQBMJM-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.90
Rot. Bonds3

About N-(2-cyclobutylpropan-2-yl)azetidine-3-carboxamide

N-(2-cyclobutylpropan-2-yl)azetidine-3-carboxamide (PubChem CID 131001608) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(2-cyclobutylpropan-2-yl)azetidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclobutylpropan-2-yl)azetidine-3-carboxamide
PubChem CID131001608
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(2-cyclobutylpropan-2-yl)azetidine-3-carboxamide
SMILESCC(C)(NC(=O)C1CNC1)C1CCC1
InChIInChI=1S/C11H20N2O/c1-11(2,9-4-3-5-9)13-10(14)8-6-12-7-8/h8-9,12H,3-7H2,1-2H3,(H,13,14)
InChIKeyQKEBXNLYVQBMJM-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-amino-2-methylpropan-2-yl)azetidine-3-carboxamide
CID 130616999
N-(4-amino-2-methyl-4-oxobutan-2-yl)azetidine-3-carboxamide
CID 106096459
N-tert-butylpiperidine-3-carboxamide;hydrochloride
CID 56832046
N-(3-methylpent-1-yn-3-yl)azetidine-3-carboxamide
CID 131043316
2-methyl-2-(pyrrolidine-3-carbonylamino)propanoic acid
CID 63005212
(3S)-N-(2-methylpentan-2-yl)piperidine-3-carboxamide
CID 104862424
2,2,3-trimethyl-3-[[(3R)-piperidine-3-carbonyl]amino]butanoic acid
CID 81133383
N-[2-methyl-2-(oxan-4-yl)propyl]azetidine-3-carboxamide
CID 115159157
tert-butyl N-(2-piperidin-3-ylpropan-2-yl)carbamate
CID 90190140
(3S)-N-(2-methylbutan-2-yl)pyrrolidine-3-carboxamide
CID 94915342
N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide
CID 115869890
3,3,3-trifluoro-2-methyl-2-[[(3R)-piperidine-3-carbonyl]amino]propanoic acid
CID 81133598

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutylpropan-2-yl)azetidine-3-carboxamide?
The IUPAC name of N-(2-cyclobutylpropan-2-yl)azetidine-3-carboxamide (CID 131001608) is N-(2-cyclobutylpropan-2-yl)azetidine-3-carboxamide.
What is the SMILES notation for N-(2-cyclobutylpropan-2-yl)azetidine-3-carboxamide?
The canonical SMILES for N-(2-cyclobutylpropan-2-yl)azetidine-3-carboxamide is CC(C)(NC(=O)C1CNC1)C1CCC1.
What is the InChIKey of N-(2-cyclobutylpropan-2-yl)azetidine-3-carboxamide?
The InChIKey is QKEBXNLYVQBMJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-11(2,9-4-3-5-9)13-10(14)8-6-12-7-8/h8-9,12H,3-7H2,1-2H3,(H,13,14).
What are the key properties of N-(2-cyclobutylpropan-2-yl)azetidine-3-carboxamide?
N-(2-cyclobutylpropan-2-yl)azetidine-3-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutylpropan-2-yl)azetidine-3-carboxamide is sourced from PubChem (CID 131001608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).