4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide

C20H22N2O2 — CID 26288890

IUPAC4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide
SMILESCC(C)c1ccc(NC(=O)c2ccc(NC(=O)C3CC3)cc2)cc1
InChIInChI=1S/C20H22N2O2/c1-13(2)14-5-9-17(10-6-14)21-20(24)16-7-11-18(12-8-16)22-19(23)15-3-4-15/h5-13,15H,3-4H2,1-2H3,(H,21,24)(H,22,23)
InChIKeyJMAHERLEIXTRCO-UHFFFAOYSA-N
MW322.41 g/mol
LogP4.41
Rot. Bonds5

About 4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide

4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide (PubChem CID 26288890) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is 4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide.

Molecular Properties

Compound Name4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide
PubChem CID26288890
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC Name4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide
SMILESCC(C)c1ccc(NC(=O)c2ccc(NC(=O)C3CC3)cc2)cc1
InChIInChI=1S/C20H22N2O2/c1-13(2)14-5-9-17(10-6-14)21-20(24)16-7-11-18(12-8-16)22-19(23)15-3-4-15/h5-13,15H,3-4H2,1-2H3,(H,21,24)(H,22,23)
InChIKeyJMAHERLEIXTRCO-UHFFFAOYSA-N
XLogP4.41
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 54.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide
CID 143709659
4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide
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N-(4-propan-2-ylphenyl)cyclohexanecarboxamide
CID 849011
4-(cyclopropanecarbonylamino)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide
CID 38166430
N-[4-[[[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide
CID 9241022
N-[4-(4-propan-2-ylanilino)phenyl]cyclobutanecarboxamide
CID 112986646
N-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide
CID 26913884
1-N-(2-methylpropyl)-4-N-(4-propan-2-ylphenyl)cyclohexane-1,4-dicarboxamide
CID 109145314
1-N-cyclohexyl-4-N-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109044795
1-N,3-N,5-N-tris(4-propan-2-ylphenyl)benzene-1,3,5-tricarboxamide
CID 67992142
1-N,4-N-bis[4-(butan-2-ylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide
CID 17201637
4-propan-2-yl-N-(4-pyrrolidin-1-ylphenyl)benzamide
CID 960697

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide?
The IUPAC name of 4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide (CID 26288890) is 4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide.
What is the SMILES notation for 4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide?
The canonical SMILES for 4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide is CC(C)c1ccc(NC(=O)c2ccc(NC(=O)C3CC3)cc2)cc1.
What is the InChIKey of 4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide?
The InChIKey is JMAHERLEIXTRCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-13(2)14-5-9-17(10-6-14)21-20(24)16-7-11-18(12-8-16)22-19(23)15-3-4-15/h5-13,15H,3-4H2,1-2H3,(H,21,24)(H,22,23).
What are the key properties of 4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide?
4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide has a molecular weight of 322.41 g/mol, XLogP of 4.41, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide is sourced from PubChem (CID 26288890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).