5-(methylideneamino)-2-phenylmethoxyphenol

C14H13NO2 — CID 129131703

IUPAC5-(methylideneamino)-2-phenylmethoxyphenol
SMILESC=Nc1ccc(OCc2ccccc2)c(O)c1
InChIInChI=1S/C14H13NO2/c1-15-12-7-8-14(13(16)9-12)17-10-11-5-3-2-4-6-11/h2-9,16H,1,10H2
InChIKeyBIYXJOLNCDEWMH-UHFFFAOYSA-N
MW227.26 g/mol
LogP3.30
Rot. Bonds4

About 5-(methylideneamino)-2-phenylmethoxyphenol

5-(methylideneamino)-2-phenylmethoxyphenol (PubChem CID 129131703) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 5-(methylideneamino)-2-phenylmethoxyphenol.

Molecular Properties

Compound Name5-(methylideneamino)-2-phenylmethoxyphenol
PubChem CID129131703
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name5-(methylideneamino)-2-phenylmethoxyphenol
SMILESC=Nc1ccc(OCc2ccccc2)c(O)c1
InChIInChI=1S/C14H13NO2/c1-15-12-7-8-14(13(16)9-12)17-10-11-5-3-2-4-6-11/h2-9,16H,1,10H2
InChIKeyBIYXJOLNCDEWMH-UHFFFAOYSA-N
XLogP3.30
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

5-phenyl-2-phenylmethoxyphenol
CID 11994792
5-bromo-3-phenylmethoxybenzene-1,2-diol
CID 86049780
5,8-bis(phenylmethoxy)naphthalen-2-ol
CID 139679004
4-tert-butyl-2-phenylmethoxyphenol
CID 18795860
6-phenylmethoxy-2,3-dihydro-1H-inden-5-ol
CID 13059019
4-iodo-5-phenylmethoxybenzene-1,3-diol
CID 71339742
2-[(3-chlorophenyl)methoxy]phenol
CID 18947333
2,5-bis[(3-chlorophenyl)methoxy]phenol
CID 139941886
2,3,6,7,10,11-hexakis(phenylmethoxy)triphenylene
CID 11040205
5-methyl-2-[(3-methylphenyl)methoxy]phenol
CID 82051938
2-phenylmethoxybenzene-1,3-diol
CID 15652625
2-[(4-fluorophenyl)methoxy]phenol
CID 43143460

Frequently Asked Questions

What is the IUPAC name of 5-(methylideneamino)-2-phenylmethoxyphenol?
The IUPAC name of 5-(methylideneamino)-2-phenylmethoxyphenol (CID 129131703) is 5-(methylideneamino)-2-phenylmethoxyphenol.
What is the SMILES notation for 5-(methylideneamino)-2-phenylmethoxyphenol?
The canonical SMILES for 5-(methylideneamino)-2-phenylmethoxyphenol is C=Nc1ccc(OCc2ccccc2)c(O)c1.
What is the InChIKey of 5-(methylideneamino)-2-phenylmethoxyphenol?
The InChIKey is BIYXJOLNCDEWMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-15-12-7-8-14(13(16)9-12)17-10-11-5-3-2-4-6-11/h2-9,16H,1,10H2.
What are the key properties of 5-(methylideneamino)-2-phenylmethoxyphenol?
5-(methylideneamino)-2-phenylmethoxyphenol has a molecular weight of 227.26 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylideneamino)-2-phenylmethoxyphenol is sourced from PubChem (CID 129131703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).