N-[[3-(4-hydroxyphenyl)phenyl]methyl]formamide

C14H13NO2 — CID 144526054

IUPACN-[[3-(4-hydroxyphenyl)phenyl]methyl]formamide
SMILESO=CNCc1cccc(-c2ccc(O)cc2)c1
InChIInChI=1S/C14H13NO2/c16-10-15-9-11-2-1-3-13(8-11)12-4-6-14(17)7-5-12/h1-8,10,17H,9H2,(H,15,16)
InChIKeyNIFPGXFOTUCWED-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.31
Rot. Bonds4

About N-[[3-(4-hydroxyphenyl)phenyl]methyl]formamide

N-[[3-(4-hydroxyphenyl)phenyl]methyl]formamide (PubChem CID 144526054) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is N-[[3-(4-hydroxyphenyl)phenyl]methyl]formamide.

Molecular Properties

Compound NameN-[[3-(4-hydroxyphenyl)phenyl]methyl]formamide
PubChem CID144526054
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC NameN-[[3-(4-hydroxyphenyl)phenyl]methyl]formamide
SMILESO=CNCc1cccc(-c2ccc(O)cc2)c1
InChIInChI=1S/C14H13NO2/c16-10-15-9-11-2-1-3-13(8-11)12-4-6-14(17)7-5-12/h1-8,10,17H,9H2,(H,15,16)
InChIKeyNIFPGXFOTUCWED-UHFFFAOYSA-N
XLogP2.31
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[[3-(4-hydroxyphenyl)phenyl]methyl]acetamide
CID 56704021
N-[(4-phenylphenyl)methyl]formamide
CID 54112237
4-[3-(fluoromethyl)phenyl]phenol
CID 174968947
4-(3-benzylphenyl)phenol
CID 101277658
benzene-1,2-diol;N-benzylformamide
CID 174601153
[3-(4-hydroxyphenyl)phenyl]methyl-methanidylazanium
CID 58907470
N-benzylformamide
CID 139060556
N-[(3-phenylphenyl)methyl]ethanamine
CID 54178417
[3-(4-hydroxyphenyl)phenyl]methyl dimethyl phosphate
CID 144822987
4-[3-(pyrrolidin-1-ylmethyl)phenyl]phenol
CID 139355118
(3-chlorophenyl)methanamine;N-[(3-chlorophenyl)methyl]formamide
CID 87654409
3-(4-hydroxyphenyl)phenol;hydrobromide
CID 153382873

Frequently Asked Questions

What is the IUPAC name of N-[[3-(4-hydroxyphenyl)phenyl]methyl]formamide?
The IUPAC name of N-[[3-(4-hydroxyphenyl)phenyl]methyl]formamide (CID 144526054) is N-[[3-(4-hydroxyphenyl)phenyl]methyl]formamide.
What is the SMILES notation for N-[[3-(4-hydroxyphenyl)phenyl]methyl]formamide?
The canonical SMILES for N-[[3-(4-hydroxyphenyl)phenyl]methyl]formamide is O=CNCc1cccc(-c2ccc(O)cc2)c1.
What is the InChIKey of N-[[3-(4-hydroxyphenyl)phenyl]methyl]formamide?
The InChIKey is NIFPGXFOTUCWED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c16-10-15-9-11-2-1-3-13(8-11)12-4-6-14(17)7-5-12/h1-8,10,17H,9H2,(H,15,16).
What are the key properties of N-[[3-(4-hydroxyphenyl)phenyl]methyl]formamide?
N-[[3-(4-hydroxyphenyl)phenyl]methyl]formamide has a molecular weight of 227.26 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(4-hydroxyphenyl)phenyl]methyl]formamide is sourced from PubChem (CID 144526054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).