1-[(E)-morpholin-4-yliminomethyl]naphthalen-2-ol

C15H16N2O2 — CID 135608186

IUPAC1-[(E)-morpholin-4-yliminomethyl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1/C=N/N1CCOCC1
InChIInChI=1S/C15H16N2O2/c18-15-6-5-12-3-1-2-4-13(12)14(15)11-16-17-7-9-19-10-8-17/h1-6,11,18H,7-10H2/b16-11+
InChIKeyXFRQZEWLEHBGFE-LFIBNONCSA-N
MW256.31 g/mol
LogP2.21
Rot. Bonds2

About 1-[(E)-morpholin-4-yliminomethyl]naphthalen-2-ol

1-[(E)-morpholin-4-yliminomethyl]naphthalen-2-ol (PubChem CID 135608186) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 1-[(E)-morpholin-4-yliminomethyl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[(E)-morpholin-4-yliminomethyl]naphthalen-2-ol
PubChem CID135608186
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name1-[(E)-morpholin-4-yliminomethyl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1/C=N/N1CCOCC1
InChIInChI=1S/C15H16N2O2/c18-15-6-5-12-3-1-2-4-13(12)14(15)11-16-17-7-9-19-10-8-17/h1-6,11,18H,7-10H2/b16-11+
InChIKeyXFRQZEWLEHBGFE-LFIBNONCSA-N
XLogP2.21
TPSA45.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-(Morpholinomethyl)2-naphthol
CID 33839
1-Naphthalenecarboxaldehyde, 2-hydroxy-, [(2-hydroxy-1-naphthalenyl)methylene]hydrazone
CID 135444602
Morpholin-4-yl-acetic acid (2-hydroxy-naphthalen-1-ylmethylene)-hydrazide
CID 135536243
2-Hydroxy-1-naphthaldehyde dimethylhydrazone
CID 135490277
2-Hydroxynaphthalene-1-carbaldehyde ((2-hydroxy-1-naphthyl)methylene)hydrazone
CID 75433
1-[[(2-Hydroxyphenyl)methylidenehydrazinylidene]methyl]naphthalen-2-ol
CID 274061
2-(Hydroxymethyl)-2-{[(2-hydroxy-1-naphthyl)methylene]amino}-1,3-propanediol
CID 781693
N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]morpholine-4-carbothioamide
CID 145979862
1-((2-Hydroxyethyl)iminomethyl)-2-naphthol
CID 4266170
(1Z)-1-[[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]naphthalen-2-one
CID 135478792
4-[(E)-[3-(2-morpholin-4-ylethyl)inden-1-ylidene]methyl]naphthalen-1-ol
CID 44350484
2-fluoro-6-[(E)-morpholin-4-yliminomethyl]-4-propan-2-ylphenol
CID 170687990

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-morpholin-4-yliminomethyl]naphthalen-2-ol?
The IUPAC name of 1-[(E)-morpholin-4-yliminomethyl]naphthalen-2-ol (CID 135608186) is 1-[(E)-morpholin-4-yliminomethyl]naphthalen-2-ol.
What is the SMILES notation for 1-[(E)-morpholin-4-yliminomethyl]naphthalen-2-ol?
The canonical SMILES for 1-[(E)-morpholin-4-yliminomethyl]naphthalen-2-ol is Oc1ccc2ccccc2c1/C=N/N1CCOCC1.
What is the InChIKey of 1-[(E)-morpholin-4-yliminomethyl]naphthalen-2-ol?
The InChIKey is XFRQZEWLEHBGFE-LFIBNONCSA-N. The full InChI is InChI=1S/C15H16N2O2/c18-15-6-5-12-3-1-2-4-13(12)14(15)11-16-17-7-9-19-10-8-17/h1-6,11,18H,7-10H2/b16-11+.
What are the key properties of 1-[(E)-morpholin-4-yliminomethyl]naphthalen-2-ol?
1-[(E)-morpholin-4-yliminomethyl]naphthalen-2-ol has a molecular weight of 256.31 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-morpholin-4-yliminomethyl]naphthalen-2-ol is sourced from PubChem (CID 135608186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).