(E)-N-methoxy-1-naphthalen-2-ylmethanimine

C12H11NO — CID 11116730

IUPAC(E)-N-methoxy-1-naphthalen-2-ylmethanimine
SMILESCO/N=C/c1ccc2ccccc2c1
InChIInChI=1S/C12H11NO/c1-14-13-9-10-6-7-11-4-2-3-5-12(11)8-10/h2-9H,1H3/b13-9+
InChIKeyPKUWSXJLJDEWGO-UKTHLTGXSA-N
MW185.23 g/mol
LogP2.82
Rot. Bonds2

About (E)-N-methoxy-1-naphthalen-2-ylmethanimine

(E)-N-methoxy-1-naphthalen-2-ylmethanimine (PubChem CID 11116730) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is (E)-N-methoxy-1-naphthalen-2-ylmethanimine.

Molecular Properties

Compound Name(E)-N-methoxy-1-naphthalen-2-ylmethanimine
PubChem CID11116730
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name(E)-N-methoxy-1-naphthalen-2-ylmethanimine
SMILESCO/N=C/c1ccc2ccccc2c1
InChIInChI=1S/C12H11NO/c1-14-13-9-10-6-7-11-4-2-3-5-12(11)8-10/h2-9H,1H3/b13-9+
InChIKeyPKUWSXJLJDEWGO-UKTHLTGXSA-N
XLogP2.82
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(NE)-N-[(3,4-diphenylphenyl)methylidene]hydroxylamine
CID 11780703
2-Naphthaldehyde oxime
CID 9563142
(NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methylidene]hydroxylamine
CID 142575088
9-Diazomethylanthracene
CID 3035201
(1E)-N-Hydroxy-1-(naphthalen-1-yl)ethanimine
CID 9569633
(NZ)-N-(1-phenanthren-3-ylethylidene)hydroxylamine
CID 5354493
2-(2-Naphthalenylmethylene)Hydrazinecarboximidamide
CID 9573375
2-[(E)-naphthalen-2-ylmethylideneamino]guanidine;hydrochloride
CID 71717740
Benz[h]isoquinoline, 3,4-dihydro-3,3-dimethyl-, 2-oxide
CID 10561172
2,2-dimethyl-3-oxido-1H-benzo[f]isoquinolin-3-ium
CID 10775573
9-Anthracenecarboxaldehyde, oxime
CID 86646
2,4,6-Trimethylbenzaldehyde oxime
CID 5373878

Frequently Asked Questions

What is the IUPAC name of (E)-N-methoxy-1-naphthalen-2-ylmethanimine?
The IUPAC name of (E)-N-methoxy-1-naphthalen-2-ylmethanimine (CID 11116730) is (E)-N-methoxy-1-naphthalen-2-ylmethanimine.
What is the SMILES notation for (E)-N-methoxy-1-naphthalen-2-ylmethanimine?
The canonical SMILES for (E)-N-methoxy-1-naphthalen-2-ylmethanimine is CO/N=C/c1ccc2ccccc2c1.
What is the InChIKey of (E)-N-methoxy-1-naphthalen-2-ylmethanimine?
The InChIKey is PKUWSXJLJDEWGO-UKTHLTGXSA-N. The full InChI is InChI=1S/C12H11NO/c1-14-13-9-10-6-7-11-4-2-3-5-12(11)8-10/h2-9H,1H3/b13-9+.
What are the key properties of (E)-N-methoxy-1-naphthalen-2-ylmethanimine?
(E)-N-methoxy-1-naphthalen-2-ylmethanimine has a molecular weight of 185.23 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methoxy-1-naphthalen-2-ylmethanimine is sourced from PubChem (CID 11116730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).