4-benzamido-N-(1-cyclopropylethyl)benzamide

C19H20N2O2 — CID 134006926

IUPAC4-benzamido-N-(1-cyclopropylethyl)benzamide
SMILESCC(NC(=O)c1ccc(NC(=O)c2ccccc2)cc1)C1CC1
InChIInChI=1S/C19H20N2O2/c1-13(14-7-8-14)20-18(22)16-9-11-17(12-10-16)21-19(23)15-5-3-2-4-6-15/h2-6,9-14H,7-8H2,1H3,(H,20,22)(H,21,23)
InChIKeyZZVGVWUEKLJZLV-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.47
Rot. Bonds5

About 4-benzamido-N-(1-cyclopropylethyl)benzamide

4-benzamido-N-(1-cyclopropylethyl)benzamide (PubChem CID 134006926) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 4-benzamido-N-(1-cyclopropylethyl)benzamide.

Molecular Properties

Compound Name4-benzamido-N-(1-cyclopropylethyl)benzamide
PubChem CID134006926
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name4-benzamido-N-(1-cyclopropylethyl)benzamide
SMILESCC(NC(=O)c1ccc(NC(=O)c2ccccc2)cc1)C1CC1
InChIInChI=1S/C19H20N2O2/c1-13(14-7-8-14)20-18(22)16-9-11-17(12-10-16)21-19(23)15-5-3-2-4-6-15/h2-6,9-14H,7-8H2,1H3,(H,20,22)(H,21,23)
InChIKeyZZVGVWUEKLJZLV-UHFFFAOYSA-N
XLogP3.47
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(carbamoylamino)-N-(1-cyclopropylethyl)benzamide
CID 47138042
4-benzamido-N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]benzamide
CID 46561078
N-[(1R)-1-cyclopropylethyl]-4-(prop-2-enoylamino)benzamide
CID 166405776
4-(benzenesulfonamido)-N-(1-cyclopropylethyl)benzamide
CID 84975243
4-benzamido-N-(1-phenylethyl)benzamide
CID 17153199
N-(1-pyrrolidin-3-ylethyl)benzamide
CID 103977078
2-[(4-benzamidobenzoyl)amino]-4-methylpentanoic acid
CID 119188161
4-benzamido-N-(1-methoxypropan-2-yl)benzamide
CID 17153292
N-[(2R,3S)-1-[[(1R)-1-cyclopropylethyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide
CID 98641458
N-[(1R)-1-cyclopropylethyl]-4-[methyl(phenyl)sulfamoyl]benzamide
CID 8855715
N-(1-cyclopropylethyl)-1H-pyrrole-3-carboxamide
CID 131176905
2-(1-cyclopropylethylcarbamoyl)benzoic acid
CID 43533392

Frequently Asked Questions

What is the IUPAC name of 4-benzamido-N-(1-cyclopropylethyl)benzamide?
The IUPAC name of 4-benzamido-N-(1-cyclopropylethyl)benzamide (CID 134006926) is 4-benzamido-N-(1-cyclopropylethyl)benzamide.
What is the SMILES notation for 4-benzamido-N-(1-cyclopropylethyl)benzamide?
The canonical SMILES for 4-benzamido-N-(1-cyclopropylethyl)benzamide is CC(NC(=O)c1ccc(NC(=O)c2ccccc2)cc1)C1CC1.
What is the InChIKey of 4-benzamido-N-(1-cyclopropylethyl)benzamide?
The InChIKey is ZZVGVWUEKLJZLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-13(14-7-8-14)20-18(22)16-9-11-17(12-10-16)21-19(23)15-5-3-2-4-6-15/h2-6,9-14H,7-8H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 4-benzamido-N-(1-cyclopropylethyl)benzamide?
4-benzamido-N-(1-cyclopropylethyl)benzamide has a molecular weight of 308.38 g/mol, XLogP of 3.47, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzamido-N-(1-cyclopropylethyl)benzamide is sourced from PubChem (CID 134006926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).