N-(3-methoxy-2,4-dimethylphenyl)formamide

C10H13NO2 — CID 64992554

IUPACN-(3-methoxy-2,4-dimethylphenyl)formamide
SMILESCOc1c(C)ccc(NC=O)c1C
InChIInChI=1S/C10H13NO2/c1-7-4-5-9(11-6-12)8(2)10(7)13-3/h4-6H,1-3H3,(H,11,12)
InChIKeyPPOSMAJSRWUPQI-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.88
Rot. Bonds3

About N-(3-methoxy-2,4-dimethylphenyl)formamide

N-(3-methoxy-2,4-dimethylphenyl)formamide (PubChem CID 64992554) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is N-(3-methoxy-2,4-dimethylphenyl)formamide.

Molecular Properties

Compound NameN-(3-methoxy-2,4-dimethylphenyl)formamide
PubChem CID64992554
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC NameN-(3-methoxy-2,4-dimethylphenyl)formamide
SMILESCOc1c(C)ccc(NC=O)c1C
InChIInChI=1S/C10H13NO2/c1-7-4-5-9(11-6-12)8(2)10(7)13-3/h4-6H,1-3H3,(H,11,12)
InChIKeyPPOSMAJSRWUPQI-UHFFFAOYSA-N
XLogP1.88
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-2,4-dimethylphenyl)formamide?
The IUPAC name of N-(3-methoxy-2,4-dimethylphenyl)formamide (CID 64992554) is N-(3-methoxy-2,4-dimethylphenyl)formamide.
What is the SMILES notation for N-(3-methoxy-2,4-dimethylphenyl)formamide?
The canonical SMILES for N-(3-methoxy-2,4-dimethylphenyl)formamide is COc1c(C)ccc(NC=O)c1C.
What is the InChIKey of N-(3-methoxy-2,4-dimethylphenyl)formamide?
The InChIKey is PPOSMAJSRWUPQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-7-4-5-9(11-6-12)8(2)10(7)13-3/h4-6H,1-3H3,(H,11,12).
What are the key properties of N-(3-methoxy-2,4-dimethylphenyl)formamide?
N-(3-methoxy-2,4-dimethylphenyl)formamide has a molecular weight of 179.22 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2,4-dimethylphenyl)formamide is sourced from PubChem (CID 64992554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).