N-(3-formamidophenyl)cyclopropanecarboxamide

C11H12N2O2 — CID 64991224

IUPACN-(3-formamidophenyl)cyclopropanecarboxamide
SMILESO=CNc1cccc(NC(=O)C2CC2)c1
InChIInChI=1S/C11H12N2O2/c14-7-12-9-2-1-3-10(6-9)13-11(15)8-4-5-8/h1-3,6-8H,4-5H2,(H,12,14)(H,13,15)
InChIKeyORGGFMXBXIAZAH-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.60
Rot. Bonds4

About N-(3-formamidophenyl)cyclopropanecarboxamide

N-(3-formamidophenyl)cyclopropanecarboxamide (PubChem CID 64991224) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-(3-formamidophenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(3-formamidophenyl)cyclopropanecarboxamide
PubChem CID64991224
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-(3-formamidophenyl)cyclopropanecarboxamide
SMILESO=CNc1cccc(NC(=O)C2CC2)c1
InChIInChI=1S/C11H12N2O2/c14-7-12-9-2-1-3-10(6-9)13-11(15)8-4-5-8/h1-3,6-8H,4-5H2,(H,12,14)(H,13,15)
InChIKeyORGGFMXBXIAZAH-UHFFFAOYSA-N
XLogP1.60
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(3-formylphenyl)cyclopropanecarboxamide
CID 106912504
4-fluoro-N-[3-[(4-fluorocyclohexanecarbonyl)amino]phenyl]cyclohexane-1-carboxamide
CID 171577056
N-[3-(cyclopropanecarbonyl)phenyl]formamide
CID 146310044
N-[3-[[(2S)-2-aminopropanoyl]amino]phenyl]cyclopropanecarboxamide
CID 78968942
N-[3-(thiane-4-carbonylamino)phenyl]thiane-4-carboxamide
CID 171577086
N-[3-(propan-2-ylamino)phenyl]cyclopropanecarboxamide
CID 28620650
N-[3-[(2-aminoacetyl)amino]phenyl]cyclopropanecarboxamide
CID 61251263
N-[3-(2,2-dimethylpropanoylamino)phenyl]cyclopropanecarboxamide
CID 17204538
N-[3-(phenylcarbamothioylamino)phenyl]cyclopropanecarboxamide
CID 45365632
N-(3-acetamidophenyl)cyclobutanecarboxamide
CID 2666370
N-[3-(cyclohexylamino)phenyl]cyclopropanecarboxamide
CID 28620674
N-[3-[(2-cyclohexylacetyl)amino]phenyl]cyclopropanecarboxamide
CID 46570451

Frequently Asked Questions

What is the IUPAC name of N-(3-formamidophenyl)cyclopropanecarboxamide?
The IUPAC name of N-(3-formamidophenyl)cyclopropanecarboxamide (CID 64991224) is N-(3-formamidophenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(3-formamidophenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(3-formamidophenyl)cyclopropanecarboxamide is O=CNc1cccc(NC(=O)C2CC2)c1.
What is the InChIKey of N-(3-formamidophenyl)cyclopropanecarboxamide?
The InChIKey is ORGGFMXBXIAZAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c14-7-12-9-2-1-3-10(6-9)13-11(15)8-4-5-8/h1-3,6-8H,4-5H2,(H,12,14)(H,13,15).
What are the key properties of N-(3-formamidophenyl)cyclopropanecarboxamide?
N-(3-formamidophenyl)cyclopropanecarboxamide has a molecular weight of 204.23 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-formamidophenyl)cyclopropanecarboxamide is sourced from PubChem (CID 64991224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).