2-(cyclobutanecarbonylamino)-N-phenylbenzamide

C18H18N2O2 — CID 17426180

IUPAC2-(cyclobutanecarbonylamino)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1NC(=O)C1CCC1
InChIInChI=1S/C18H18N2O2/c21-17(13-7-6-8-13)20-16-12-5-4-11-15(16)18(22)19-14-9-2-1-3-10-14/h1-5,9-13H,6-8H2,(H,19,22)(H,20,21)
InChIKeySIVYQYVZOBWCIP-UHFFFAOYSA-N
MW294.35 g/mol
LogP3.68
Rot. Bonds4

About 2-(cyclobutanecarbonylamino)-N-phenylbenzamide

2-(cyclobutanecarbonylamino)-N-phenylbenzamide (PubChem CID 17426180) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-(cyclobutanecarbonylamino)-N-phenylbenzamide.

Molecular Properties

Compound Name2-(cyclobutanecarbonylamino)-N-phenylbenzamide
PubChem CID17426180
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name2-(cyclobutanecarbonylamino)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1NC(=O)C1CCC1
InChIInChI=1S/C18H18N2O2/c21-17(13-7-6-8-13)20-16-12-5-4-11-15(16)18(22)19-14-9-2-1-3-10-14/h1-5,9-13H,6-8H2,(H,19,22)(H,20,21)
InChIKeySIVYQYVZOBWCIP-UHFFFAOYSA-N
XLogP3.68
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 ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 837694
[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] cyclopentanecarboxylate
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Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutanecarbonylamino)-N-phenylbenzamide?
The IUPAC name of 2-(cyclobutanecarbonylamino)-N-phenylbenzamide (CID 17426180) is 2-(cyclobutanecarbonylamino)-N-phenylbenzamide.
What is the SMILES notation for 2-(cyclobutanecarbonylamino)-N-phenylbenzamide?
The canonical SMILES for 2-(cyclobutanecarbonylamino)-N-phenylbenzamide is O=C(Nc1ccccc1)c1ccccc1NC(=O)C1CCC1.
What is the InChIKey of 2-(cyclobutanecarbonylamino)-N-phenylbenzamide?
The InChIKey is SIVYQYVZOBWCIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c21-17(13-7-6-8-13)20-16-12-5-4-11-15(16)18(22)19-14-9-2-1-3-10-14/h1-5,9-13H,6-8H2,(H,19,22)(H,20,21).
What are the key properties of 2-(cyclobutanecarbonylamino)-N-phenylbenzamide?
2-(cyclobutanecarbonylamino)-N-phenylbenzamide has a molecular weight of 294.35 g/mol, XLogP of 3.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutanecarbonylamino)-N-phenylbenzamide is sourced from PubChem (CID 17426180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).