N-[(3-hydroxyphenyl)-phenylmethyl]formamide

C14H13NO2 — CID 86676910

IUPACN-[(3-hydroxyphenyl)-phenylmethyl]formamide
SMILESO=CNC(c1ccccc1)c1cccc(O)c1
InChIInChI=1S/C14H13NO2/c16-10-15-14(11-5-2-1-3-6-11)12-7-4-8-13(17)9-12/h1-10,14,17H,(H,15,16)
InChIKeyVKVNIPYAXKYFPI-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.23
Rot. Bonds4

About N-[(3-hydroxyphenyl)-phenylmethyl]formamide

N-[(3-hydroxyphenyl)-phenylmethyl]formamide (PubChem CID 86676910) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is N-[(3-hydroxyphenyl)-phenylmethyl]formamide.

Molecular Properties

Compound NameN-[(3-hydroxyphenyl)-phenylmethyl]formamide
PubChem CID86676910
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC NameN-[(3-hydroxyphenyl)-phenylmethyl]formamide
SMILESO=CNC(c1ccccc1)c1cccc(O)c1
InChIInChI=1S/C14H13NO2/c16-10-15-14(11-5-2-1-3-6-11)12-7-4-8-13(17)9-12/h1-10,14,17H,(H,15,16)
InChIKeyVKVNIPYAXKYFPI-UHFFFAOYSA-N
XLogP2.23
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 ≤ 52.23
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-[(R)-(3-methylphenyl)-phenylmethyl]formamide
CID 12969500
3-[(S)-(chloroamino)-phenylmethyl]phenol
CID 118402185
N-[(S)-(3-nitrophenyl)-phenylmethyl]formamide
CID 867448
N-[(S)-(4-fluorophenyl)-phenylmethyl]formamide
CID 11499592
N-[(R)-(4-methylphenyl)-phenylmethyl]formamide
CID 2119878
N-benzhydryl-2-formamido-2-(2-hydroxyphenyl)acetamide
CID 171982607
N-(benzhydrylcarbamoylamino)formamide
CID 86019653
4-hydroxy-2-(3-hydroxyphenyl)but-3-enal
CID 173404310
3,3,3-trifluoro-2-(3-hydroxyphenyl)propanal
CID 84777697
benzene-1,3-diol;phenol
CID 23218590
(3S)-3-(3-hydroxyphenyl)-2,4-dimethylpentanoic acid
CID 67429644
N-benzhydrylformamide;diphenylmethanamine;ethyl formate;methane
CID 160841595

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxyphenyl)-phenylmethyl]formamide?
The IUPAC name of N-[(3-hydroxyphenyl)-phenylmethyl]formamide (CID 86676910) is N-[(3-hydroxyphenyl)-phenylmethyl]formamide.
What is the SMILES notation for N-[(3-hydroxyphenyl)-phenylmethyl]formamide?
The canonical SMILES for N-[(3-hydroxyphenyl)-phenylmethyl]formamide is O=CNC(c1ccccc1)c1cccc(O)c1.
What is the InChIKey of N-[(3-hydroxyphenyl)-phenylmethyl]formamide?
The InChIKey is VKVNIPYAXKYFPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c16-10-15-14(11-5-2-1-3-6-11)12-7-4-8-13(17)9-12/h1-10,14,17H,(H,15,16).
What are the key properties of N-[(3-hydroxyphenyl)-phenylmethyl]formamide?
N-[(3-hydroxyphenyl)-phenylmethyl]formamide has a molecular weight of 227.26 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxyphenyl)-phenylmethyl]formamide is sourced from PubChem (CID 86676910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).