N-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)formamide

C15H14ClNO2 — CID 91072125

IUPACN-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)formamide
SMILESCc1ccc(N(C=O)OCc2ccccc2Cl)cc1
InChIInChI=1S/C15H14ClNO2/c1-12-6-8-14(9-7-12)17(11-18)19-10-13-4-2-3-5-15(13)16/h2-9,11H,10H2,1H3
InChIKeyRIHYVLFRWQEYHB-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.74
Rot. Bonds5

About N-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)formamide

N-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)formamide (PubChem CID 91072125) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)formamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)formamide
PubChem CID91072125
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)formamide
SMILESCc1ccc(N(C=O)OCc2ccccc2Cl)cc1
InChIInChI=1S/C15H14ClNO2/c1-12-6-8-14(9-7-12)17(11-18)19-10-13-4-2-3-5-15(13)16/h2-9,11H,10H2,1H3
InChIKeyRIHYVLFRWQEYHB-UHFFFAOYSA-N
XLogP3.74
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)formamide?
The IUPAC name of N-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)formamide (CID 91072125) is N-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)formamide.
What is the SMILES notation for N-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)formamide?
The canonical SMILES for N-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)formamide is Cc1ccc(N(C=O)OCc2ccccc2Cl)cc1.
What is the InChIKey of N-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)formamide?
The InChIKey is RIHYVLFRWQEYHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-12-6-8-14(9-7-12)17(11-18)19-10-13-4-2-3-5-15(13)16/h2-9,11H,10H2,1H3.
What are the key properties of N-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)formamide?
N-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)formamide has a molecular weight of 275.74 g/mol, XLogP of 3.74, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)formamide is sourced from PubChem (CID 91072125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).