N-(3-aminocyclobutyl)benzamide

C11H14N2O — CID 43594893

IUPACN-(3-aminocyclobutyl)benzamide
SMILESNC1CC(NC(=O)c2ccccc2)C1
InChIInChI=1S/C11H14N2O/c12-9-6-10(7-9)13-11(14)8-4-2-1-3-5-8/h1-5,9-10H,6-7,12H2,(H,13,14)
InChIKeyJHDREBJHDCXDKG-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.91
Rot. Bonds2

About N-(3-aminocyclobutyl)benzamide

N-(3-aminocyclobutyl)benzamide (PubChem CID 43594893) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-(3-aminocyclobutyl)benzamide.

Molecular Properties

Compound NameN-(3-aminocyclobutyl)benzamide
PubChem CID43594893
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-(3-aminocyclobutyl)benzamide
SMILESNC1CC(NC(=O)c2ccccc2)C1
InChIInChI=1S/C11H14N2O/c12-9-6-10(7-9)13-11(14)8-4-2-1-3-5-8/h1-5,9-10H,6-7,12H2,(H,13,14)
InChIKeyJHDREBJHDCXDKG-UHFFFAOYSA-N
XLogP0.91
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S,3R)-3-aminocyclohexyl]benzamide
CID 70821895
N-(3-aminocyclobutyl)thiophene-3-carboxamide
CID 43594920
N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 2823441
N-(2-hydroxycyclopropyl)benzamide
CID 175468011
N-(3-aminocyclobutyl)-3H-benzimidazole-5-carboxamide
CID 43594956
N-(3-bromocyclopentyl)benzamide
CID 175209749
N-[(1R,3R)-3-fluorocyclopentyl]benzamide
CID 129348896
N-[(1S,3S)-3-fluorocyclopentyl]benzamide
CID 129348898
N-(3-aminocyclobutyl)-4-morpholin-4-ylbenzamide
CID 146249126
N-(3-aminocyclobutyl)-6-oxopyran-3-carboxamide
CID 43594945
N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide;hydrochloride
CID 126477922
N-(3-aminocyclobutyl)-5-iodothiophene-3-carboxamide
CID 79693813

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclobutyl)benzamide?
The IUPAC name of N-(3-aminocyclobutyl)benzamide (CID 43594893) is N-(3-aminocyclobutyl)benzamide.
What is the SMILES notation for N-(3-aminocyclobutyl)benzamide?
The canonical SMILES for N-(3-aminocyclobutyl)benzamide is NC1CC(NC(=O)c2ccccc2)C1.
What is the InChIKey of N-(3-aminocyclobutyl)benzamide?
The InChIKey is JHDREBJHDCXDKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c12-9-6-10(7-9)13-11(14)8-4-2-1-3-5-8/h1-5,9-10H,6-7,12H2,(H,13,14).
What are the key properties of N-(3-aminocyclobutyl)benzamide?
N-(3-aminocyclobutyl)benzamide has a molecular weight of 190.25 g/mol, XLogP of 0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclobutyl)benzamide is sourced from PubChem (CID 43594893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).