N-(2-benzamidocyclobutyl)benzamide

C18H18N2O2 — CID 58037122

IUPACN-(2-benzamidocyclobutyl)benzamide
SMILESO=C(NC1CCC1NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H18N2O2/c21-17(13-7-3-1-4-8-13)19-15-11-12-16(15)20-18(22)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,19,21)(H,20,22)
InChIKeyVIAFPOISNXMFLM-UHFFFAOYSA-N
MW294.35 g/mol
LogP2.38
Rot. Bonds4

About N-(2-benzamidocyclobutyl)benzamide

N-(2-benzamidocyclobutyl)benzamide (PubChem CID 58037122) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is N-(2-benzamidocyclobutyl)benzamide.

Molecular Properties

Compound NameN-(2-benzamidocyclobutyl)benzamide
PubChem CID58037122
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC NameN-(2-benzamidocyclobutyl)benzamide
SMILESO=C(NC1CCC1NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C18H18N2O2/c21-17(13-7-3-1-4-8-13)19-15-11-12-16(15)20-18(22)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,19,21)(H,20,22)
InChIKeyVIAFPOISNXMFLM-UHFFFAOYSA-N
XLogP2.38
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxycyclopropyl)benzamide
CID 175468011
N-[(1R,2R)-2-hydroxycyclopentyl]benzamide
CID 36691439
2-benzamidocyclopentane-1-carboxylic acid
CID 64812220
N-[(3R,4S)-3-hydroxypiperidin-4-yl]benzamide
CID 15096814
N-[(1R)-2-methylcyclohexyl]benzamide
CID 137472316
N-[(1S,2R)-2-aminocyclohexyl]benzamide
CID 15151854
N-[(1S,2S)-2-aminocyclohexyl]benzamide
CID 15151853
N-[(1R,2R)-2-bromocyclopentyl]benzamide
CID 135010678
N-(4-methylpiperidin-3-yl)benzamide
CID 63326220
N-[(1S,2R)-2-phenylcyclopropyl]benzamide
CID 7350127
N-[(3S,4S)-4-(hydroxymethyl)piperidin-3-yl]benzamide
CID 71836746
N-[2-(tritylamino)cyclohexyl]benzamide
CID 71814998

Frequently Asked Questions

What is the IUPAC name of N-(2-benzamidocyclobutyl)benzamide?
The IUPAC name of N-(2-benzamidocyclobutyl)benzamide (CID 58037122) is N-(2-benzamidocyclobutyl)benzamide.
What is the SMILES notation for N-(2-benzamidocyclobutyl)benzamide?
The canonical SMILES for N-(2-benzamidocyclobutyl)benzamide is O=C(NC1CCC1NC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-benzamidocyclobutyl)benzamide?
The InChIKey is VIAFPOISNXMFLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c21-17(13-7-3-1-4-8-13)19-15-11-12-16(15)20-18(22)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,19,21)(H,20,22).
What are the key properties of N-(2-benzamidocyclobutyl)benzamide?
N-(2-benzamidocyclobutyl)benzamide has a molecular weight of 294.35 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzamidocyclobutyl)benzamide is sourced from PubChem (CID 58037122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).