1-[(2-methoxyphenyl)methyliminomethyl]naphthalen-2-ol

C19H17NO2 — CID 135595588

IUPAC1-[(2-methoxyphenyl)methyliminomethyl]naphthalen-2-ol
SMILESCOc1ccccc1C/N=C/c1c(O)ccc2ccccc12
InChIInChI=1S/C19H17NO2/c1-22-19-9-5-3-7-15(19)12-20-13-17-16-8-4-2-6-14(16)10-11-18(17)21/h2-11,13,21H,12H2,1H3/b20-13+
InChIKeyNHMVGBYNLMFTMB-DEDYPNTBSA-N
MW291.35 g/mol
LogP4.17
Rot. Bonds4

About 1-[(2-methoxyphenyl)methyliminomethyl]naphthalen-2-ol

1-[(2-methoxyphenyl)methyliminomethyl]naphthalen-2-ol (PubChem CID 135595588) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 1-[(2-methoxyphenyl)methyliminomethyl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[(2-methoxyphenyl)methyliminomethyl]naphthalen-2-ol
PubChem CID135595588
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name1-[(2-methoxyphenyl)methyliminomethyl]naphthalen-2-ol
SMILESCOc1ccccc1C/N=C/c1c(O)ccc2ccccc12
InChIInChI=1S/C19H17NO2/c1-22-19-9-5-3-7-15(19)12-20-13-17-16-8-4-2-6-14(16)10-11-18(17)21/h2-11,13,21H,12H2,1H3/b20-13+
InChIKeyNHMVGBYNLMFTMB-DEDYPNTBSA-N
XLogP4.17
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.17
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

1-[(2-fluorophenyl)methyliminomethyl]naphthalen-2-ol
CID 135595992
1-[2-(2-methoxyphenoxy)ethyliminomethyl]naphthalen-2-ol
CID 135596070
1-[[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]iminomethyl]naphthalen-2-ol
CID 135758184
1-[(4,5-dimethoxy-2-methylphenyl)iminomethyl]naphthalen-2-ol
CID 135595898
1-(pentyliminomethyl)naphthalen-2-ol
CID 137231972
N-[(Z)-(2-hydroxynaphthalen-1-yl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
CID 136750606
1-[(E)-hydroxyiminomethyl]naphthalen-2-ol
CID 135400485
N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]-2-(2-methoxyanilino)propanamide
CID 135683629
(2S)-N-[(Z)-(2-hydroxynaphthalen-1-yl)methylideneamino]-2-(2-methoxyanilino)propanamide
CID 136790489
N-[(2-hydroxynaphthalen-1-yl)methylidene]-4-methoxybenzenesulfonamide
CID 148783161
1-(propan-2-yliminomethyl)naphthalen-2-ol
CID 4779256
N-[(2-methoxynaphthalen-1-yl)methylidene]hydroxylamine
CID 708036

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxyphenyl)methyliminomethyl]naphthalen-2-ol?
The IUPAC name of 1-[(2-methoxyphenyl)methyliminomethyl]naphthalen-2-ol (CID 135595588) is 1-[(2-methoxyphenyl)methyliminomethyl]naphthalen-2-ol.
What is the SMILES notation for 1-[(2-methoxyphenyl)methyliminomethyl]naphthalen-2-ol?
The canonical SMILES for 1-[(2-methoxyphenyl)methyliminomethyl]naphthalen-2-ol is COc1ccccc1C/N=C/c1c(O)ccc2ccccc12.
What is the InChIKey of 1-[(2-methoxyphenyl)methyliminomethyl]naphthalen-2-ol?
The InChIKey is NHMVGBYNLMFTMB-DEDYPNTBSA-N. The full InChI is InChI=1S/C19H17NO2/c1-22-19-9-5-3-7-15(19)12-20-13-17-16-8-4-2-6-14(16)10-11-18(17)21/h2-11,13,21H,12H2,1H3/b20-13+.
What are the key properties of 1-[(2-methoxyphenyl)methyliminomethyl]naphthalen-2-ol?
1-[(2-methoxyphenyl)methyliminomethyl]naphthalen-2-ol has a molecular weight of 291.35 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxyphenyl)methyliminomethyl]naphthalen-2-ol is sourced from PubChem (CID 135595588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).