N-[3-(cyclopropanecarbonyl)phenyl]formamide

C11H11NO2 — CID 146310044

IUPACN-[3-(cyclopropanecarbonyl)phenyl]formamide
SMILESO=CNc1cccc(C(=O)C2CC2)c1
InChIInChI=1S/C11H11NO2/c13-7-12-10-3-1-2-9(6-10)11(14)8-4-5-8/h1-3,6-8H,4-5H2,(H,12,13)
InChIKeyANSNMBVJHNQITB-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.85
Rot. Bonds4

About N-[3-(cyclopropanecarbonyl)phenyl]formamide

N-[3-(cyclopropanecarbonyl)phenyl]formamide (PubChem CID 146310044) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is N-[3-(cyclopropanecarbonyl)phenyl]formamide.

Molecular Properties

Compound NameN-[3-(cyclopropanecarbonyl)phenyl]formamide
PubChem CID146310044
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC NameN-[3-(cyclopropanecarbonyl)phenyl]formamide
SMILESO=CNc1cccc(C(=O)C2CC2)c1
InChIInChI=1S/C11H11NO2/c13-7-12-10-3-1-2-9(6-10)11(14)8-4-5-8/h1-3,6-8H,4-5H2,(H,12,13)
InChIKeyANSNMBVJHNQITB-UHFFFAOYSA-N
XLogP1.85
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3-formamidophenyl)cyclopropanecarboxamide
CID 64991224
cyclopentyl-[3-(methylamino)phenyl]methanone
CID 116917362
N-[3-(cyclopropanecarbonyl)phenyl]propane-1-sulfonamide
CID 112511038
1-(cyclopropanecarbonyl)-3-(phenoxysulfinylamino)benzene
CID 59928700
N-[3-(cyclopropanecarbonyl)phenyl]pyridine-3-carboxamide
CID 82122759
CID 156839592
CID 156839592
(4-benzoylcyclohexyl)-phenylmethanone
CID 24722598
cyclopropyl-(3-methoxyphenyl)methanone
CID 12634433
3-formamido-N-(2-methylphenyl)benzamide
CID 168653763
3-formamido-N-pyridin-3-ylbenzamide
CID 168654563
N-[4-(1-methylpiperidine-4-carbonyl)phenyl]formamide
CID 58761955
(3-chlorophenyl)-(4-ethylcyclohexyl)methanone
CID 64776014

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropanecarbonyl)phenyl]formamide?
The IUPAC name of N-[3-(cyclopropanecarbonyl)phenyl]formamide (CID 146310044) is N-[3-(cyclopropanecarbonyl)phenyl]formamide.
What is the SMILES notation for N-[3-(cyclopropanecarbonyl)phenyl]formamide?
The canonical SMILES for N-[3-(cyclopropanecarbonyl)phenyl]formamide is O=CNc1cccc(C(=O)C2CC2)c1.
What is the InChIKey of N-[3-(cyclopropanecarbonyl)phenyl]formamide?
The InChIKey is ANSNMBVJHNQITB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c13-7-12-10-3-1-2-9(6-10)11(14)8-4-5-8/h1-3,6-8H,4-5H2,(H,12,13).
What are the key properties of N-[3-(cyclopropanecarbonyl)phenyl]formamide?
N-[3-(cyclopropanecarbonyl)phenyl]formamide has a molecular weight of 189.21 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropanecarbonyl)phenyl]formamide is sourced from PubChem (CID 146310044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).