3-(cyclopropanecarbonylamino)-N-(3-ethylphenyl)benzamide

C19H20N2O2 — CID 32736931

IUPAC3-(cyclopropanecarbonylamino)-N-(3-ethylphenyl)benzamide
SMILESCCc1cccc(NC(=O)c2cccc(NC(=O)C3CC3)c2)c1
InChIInChI=1S/C19H20N2O2/c1-2-13-5-3-7-16(11-13)20-19(23)15-6-4-8-17(12-15)21-18(22)14-9-10-14/h3-8,11-12,14H,2,9-10H2,1H3,(H,20,23)(H,21,22)
InChIKeySYKYNJVJWJCFLN-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.85
Rot. Bonds5

About 3-(cyclopropanecarbonylamino)-N-(3-ethylphenyl)benzamide

3-(cyclopropanecarbonylamino)-N-(3-ethylphenyl)benzamide (PubChem CID 32736931) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 3-(cyclopropanecarbonylamino)-N-(3-ethylphenyl)benzamide.

Molecular Properties

Compound Name3-(cyclopropanecarbonylamino)-N-(3-ethylphenyl)benzamide
PubChem CID32736931
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name3-(cyclopropanecarbonylamino)-N-(3-ethylphenyl)benzamide
SMILESCCc1cccc(NC(=O)c2cccc(NC(=O)C3CC3)c2)c1
InChIInChI=1S/C19H20N2O2/c1-2-13-5-3-7-16(11-13)20-19(23)15-6-4-8-17(12-15)21-18(22)14-9-10-14/h3-8,11-12,14H,2,9-10H2,1H3,(H,20,23)(H,21,22)
InChIKeySYKYNJVJWJCFLN-UHFFFAOYSA-N
XLogP3.85
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 ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-bromophenyl)-3-(cyclopropanecarbonylamino)benzamide
CID 35436954
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1-N,4-N-bis[3-(methylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide
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CID 26880034
N-[4-(carbamoylamino)phenyl]-3-(cyclopropanecarbonylamino)benzamide
CID 33151643
N-[3-(aminomethyl)-5-(trifluoromethyl)phenyl]-3-(cyclopropanecarbonylamino)benzamide
CID 120605659
N-(3-ethylphenyl)-3-iodobenzamide
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3-(cyclopropanecarbonylamino)-N-(3-methylsulfonylphenyl)benzamide
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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropanecarbonylamino)-N-(3-ethylphenyl)benzamide?
The IUPAC name of 3-(cyclopropanecarbonylamino)-N-(3-ethylphenyl)benzamide (CID 32736931) is 3-(cyclopropanecarbonylamino)-N-(3-ethylphenyl)benzamide.
What is the SMILES notation for 3-(cyclopropanecarbonylamino)-N-(3-ethylphenyl)benzamide?
The canonical SMILES for 3-(cyclopropanecarbonylamino)-N-(3-ethylphenyl)benzamide is CCc1cccc(NC(=O)c2cccc(NC(=O)C3CC3)c2)c1.
What is the InChIKey of 3-(cyclopropanecarbonylamino)-N-(3-ethylphenyl)benzamide?
The InChIKey is SYKYNJVJWJCFLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-2-13-5-3-7-16(11-13)20-19(23)15-6-4-8-17(12-15)21-18(22)14-9-10-14/h3-8,11-12,14H,2,9-10H2,1H3,(H,20,23)(H,21,22).
What are the key properties of 3-(cyclopropanecarbonylamino)-N-(3-ethylphenyl)benzamide?
3-(cyclopropanecarbonylamino)-N-(3-ethylphenyl)benzamide has a molecular weight of 308.38 g/mol, XLogP of 3.85, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropanecarbonylamino)-N-(3-ethylphenyl)benzamide is sourced from PubChem (CID 32736931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).