N-[2-(4-hydroxyphenyl)phenyl]-N-methylformamide

C14H13NO2 — CID 10728008

IUPACN-[2-(4-hydroxyphenyl)phenyl]-N-methylformamide
SMILESCN(C=O)c1ccccc1-c1ccc(O)cc1
InChIInChI=1S/C14H13NO2/c1-15(10-16)14-5-3-2-4-13(14)11-6-8-12(17)9-7-11/h2-10,17H,1H3
InChIKeyAQSFLWOYAAEUGA-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.65
Rot. Bonds3

About N-[2-(4-hydroxyphenyl)phenyl]-N-methylformamide

N-[2-(4-hydroxyphenyl)phenyl]-N-methylformamide (PubChem CID 10728008) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is N-[2-(4-hydroxyphenyl)phenyl]-N-methylformamide.

Molecular Properties

Compound NameN-[2-(4-hydroxyphenyl)phenyl]-N-methylformamide
PubChem CID10728008
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC NameN-[2-(4-hydroxyphenyl)phenyl]-N-methylformamide
SMILESCN(C=O)c1ccccc1-c1ccc(O)cc1
InChIInChI=1S/C14H13NO2/c1-15(10-16)14-5-3-2-4-13(14)11-6-8-12(17)9-7-11/h2-10,17H,1H3
InChIKeyAQSFLWOYAAEUGA-UHFFFAOYSA-N
XLogP2.65
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.65
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

4-[2-[cyclopropyl(methyl)amino]phenyl]phenol
CID 174782979
dihydroxy(oxo)phosphanium;4-[2-(4-hydroxyphenyl)phenyl]phenol
CID 160747742
N-[2-[formyl(methyl)amino]phenyl]acetamide
CID 130011413
(1E,4E)-1,5-bis[4-[2-(dimethylamino)phenyl]phenyl]penta-1,4-dien-3-one
CID 66673920
sodium;hydride;2-phenylphenol;4-phenylphenol
CID 173165495
N-phenyl-N-(2-phenylphenyl)formamide
CID 173055747
azane;N,N-dimethyl-2-phenylaniline
CID 162317872
2-[4-[2-[4-[2-[4-(2-hydroxyphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenol
CID 102334535
2-[4-[4-(2-hydroxyphenyl)phenyl]phenyl]phenol
CID 122655811
2-[4-[2-(dimethylamino)phenyl]phenyl]acetic acid
CID 82107346
2,4-bis(sulfanylidene)-1,3,2,4-dithiadiphosphetane-2,4-diium;2-(4-hydroxyphenyl)phenol
CID 175025550
3-(4-hydroxyphenyl)naphthalen-2-ol
CID 173247043

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-hydroxyphenyl)phenyl]-N-methylformamide?
The IUPAC name of N-[2-(4-hydroxyphenyl)phenyl]-N-methylformamide (CID 10728008) is N-[2-(4-hydroxyphenyl)phenyl]-N-methylformamide.
What is the SMILES notation for N-[2-(4-hydroxyphenyl)phenyl]-N-methylformamide?
The canonical SMILES for N-[2-(4-hydroxyphenyl)phenyl]-N-methylformamide is CN(C=O)c1ccccc1-c1ccc(O)cc1.
What is the InChIKey of N-[2-(4-hydroxyphenyl)phenyl]-N-methylformamide?
The InChIKey is AQSFLWOYAAEUGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-15(10-16)14-5-3-2-4-13(14)11-6-8-12(17)9-7-11/h2-10,17H,1H3.
What are the key properties of N-[2-(4-hydroxyphenyl)phenyl]-N-methylformamide?
N-[2-(4-hydroxyphenyl)phenyl]-N-methylformamide has a molecular weight of 227.26 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-hydroxyphenyl)phenyl]-N-methylformamide is sourced from PubChem (CID 10728008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).