4-(cyclobutanecarbonylamino)-N-(2-methylpropyl)benzamide

C16H22N2O2 — CID 47309837

IUPAC4-(cyclobutanecarbonylamino)-N-(2-methylpropyl)benzamide
SMILESCC(C)CNC(=O)c1ccc(NC(=O)C2CCC2)cc1
InChIInChI=1S/C16H22N2O2/c1-11(2)10-17-15(19)13-6-8-14(9-7-13)18-16(20)12-4-3-5-12/h6-9,11-12H,3-5,10H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyCBIKFBFTBQQWBG-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.81
Rot. Bonds5

About 4-(cyclobutanecarbonylamino)-N-(2-methylpropyl)benzamide

4-(cyclobutanecarbonylamino)-N-(2-methylpropyl)benzamide (PubChem CID 47309837) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 4-(cyclobutanecarbonylamino)-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound Name4-(cyclobutanecarbonylamino)-N-(2-methylpropyl)benzamide
PubChem CID47309837
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name4-(cyclobutanecarbonylamino)-N-(2-methylpropyl)benzamide
SMILESCC(C)CNC(=O)c1ccc(NC(=O)C2CCC2)cc1
InChIInChI=1S/C16H22N2O2/c1-11(2)10-17-15(19)13-6-8-14(9-7-13)18-16(20)12-4-3-5-12/h6-9,11-12H,3-5,10H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyCBIKFBFTBQQWBG-UHFFFAOYSA-N
XLogP2.81
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(cyclobutanecarbonylamino)-N-[(2R)-2-hydroxy-2-phenylethyl]benzamide
CID 95124395
4-(cyclobutanecarbonylamino)-N-[(2S)-2-hydroxy-2-phenylethyl]benzamide
CID 95124394
N-[4-(methylaminocarbamoyl)phenyl]cyclobutanecarboxamide
CID 177007541
3-(cyclopropanecarbonylamino)-N-(2-methylpropyl)benzamide
CID 40603945
4-(cyclohexanecarbonylamino)-N-propylbenzamide
CID 17218748
6-[[4-(2-methylpropylcarbamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 56816645
4-(carbamoylamino)-N-(2-methylpropyl)benzamide
CID 47106060
1-N-(2-methylpropyl)-4-N-(4-propan-2-ylphenyl)cyclohexane-1,4-dicarboxamide
CID 109145314
4-N-(4-bromophenyl)-1-N-(2-methylpropyl)cyclohexane-1,4-dicarboxamide
CID 109145333
4-(cyclopentanecarbonylamino)-N-[2-(propanoylamino)ethyl]benzamide
CID 121062258
N-(4-acetylphenyl)cyclobutanecarboxamide
CID 877885
5-(cyclobutanecarbonylamino)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide
CID 83280459

Frequently Asked Questions

What is the IUPAC name of 4-(cyclobutanecarbonylamino)-N-(2-methylpropyl)benzamide?
The IUPAC name of 4-(cyclobutanecarbonylamino)-N-(2-methylpropyl)benzamide (CID 47309837) is 4-(cyclobutanecarbonylamino)-N-(2-methylpropyl)benzamide.
What is the SMILES notation for 4-(cyclobutanecarbonylamino)-N-(2-methylpropyl)benzamide?
The canonical SMILES for 4-(cyclobutanecarbonylamino)-N-(2-methylpropyl)benzamide is CC(C)CNC(=O)c1ccc(NC(=O)C2CCC2)cc1.
What is the InChIKey of 4-(cyclobutanecarbonylamino)-N-(2-methylpropyl)benzamide?
The InChIKey is CBIKFBFTBQQWBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-11(2)10-17-15(19)13-6-8-14(9-7-13)18-16(20)12-4-3-5-12/h6-9,11-12H,3-5,10H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 4-(cyclobutanecarbonylamino)-N-(2-methylpropyl)benzamide?
4-(cyclobutanecarbonylamino)-N-(2-methylpropyl)benzamide has a molecular weight of 274.36 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclobutanecarbonylamino)-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 47309837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).