N-(2-methylphenyl)formamide

C8H9NO — CID 7202

IUPACN-(2-methylphenyl)formamide
SMILESCc1ccccc1NC=O
InChIInChI=1S/C8H9NO/c1-7-4-2-3-5-8(7)9-6-10/h2-6H,1H3,(H,9,10)
InChIKeyZXTLGJAARBNQGK-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.56
Rot. Bonds2

About N-(2-methylphenyl)formamide

N-(2-methylphenyl)formamide (PubChem CID 7202) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is N-(2-methylphenyl)formamide.

Molecular Properties

Compound NameN-(2-methylphenyl)formamide
PubChem CID7202
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC NameN-(2-methylphenyl)formamide
SMILESCc1ccccc1NC=O
InChIInChI=1S/C8H9NO/c1-7-4-2-3-5-8(7)9-6-10/h2-6H,1H3,(H,9,10)
InChIKeyZXTLGJAARBNQGK-UHFFFAOYSA-N
XLogP1.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Formanilide
CID 7671
Prilocaine
CID 4906
Prilocaine Hydrochloride
CID 92163
N-(3-Methylphenyl)acetamide
CID 10843
4-Methylquinolin-2-ol
CID 69088
4-Methylacetanilide
CID 7684
N-acetyl-o-toluidine
CID 8443
N-ethyl-3-methylaniline
CID 7603
N-Acetyl-2,6-xylidine
CID 16616
N-(2,4-Dimethylphenyl)acetamide
CID 16303
N-(2,4-Dimethylphenyl)formamide
CID 92363
O-Ethylacetanilide
CID 36332

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)formamide?
The IUPAC name of N-(2-methylphenyl)formamide (CID 7202) is N-(2-methylphenyl)formamide.
What is the SMILES notation for N-(2-methylphenyl)formamide?
The canonical SMILES for N-(2-methylphenyl)formamide is Cc1ccccc1NC=O.
What is the InChIKey of N-(2-methylphenyl)formamide?
The InChIKey is ZXTLGJAARBNQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c1-7-4-2-3-5-8(7)9-6-10/h2-6H,1H3,(H,9,10).
What are the key properties of N-(2-methylphenyl)formamide?
N-(2-methylphenyl)formamide has a molecular weight of 135.17 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)formamide is sourced from PubChem (CID 7202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).