(Z)-N-phenoxy-1-phenylethanimine

C14H13NO — CID 42624945

IUPAC(Z)-N-phenoxy-1-phenylethanimine
SMILESC/C(=N/Oc1ccccc1)c1ccccc1
InChIInChI=1S/C14H13NO/c1-12(13-8-4-2-5-9-13)15-16-14-10-6-3-7-11-14/h2-11H,1H3/b15-12-
InChIKeyPCWPWJVPLMPNQS-QINSGFPZSA-N
MW211.26 g/mol
LogP3.49
Rot. Bonds3

About (Z)-N-phenoxy-1-phenylethanimine

(Z)-N-phenoxy-1-phenylethanimine (PubChem CID 42624945) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is (Z)-N-phenoxy-1-phenylethanimine.

Molecular Properties

Compound Name(Z)-N-phenoxy-1-phenylethanimine
PubChem CID42624945
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name(Z)-N-phenoxy-1-phenylethanimine
SMILESC/C(=N/Oc1ccccc1)c1ccccc1
InChIInChI=1S/C14H13NO/c1-12(13-8-4-2-5-9-13)15-16-14-10-6-3-7-11-14/h2-11H,1H3/b15-12-
InChIKeyPCWPWJVPLMPNQS-QINSGFPZSA-N
XLogP3.49
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.49
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

(E)-N-phenoxy-1-(4-phenylmethoxyphenyl)ethanimine
CID 177429054
2-[(E)-C-methyl-N-phenoxycarbonimidoyl]aniline
CID 24950153
[(E)-1-phenylethylideneamino] acetate
CID 5392489
(E)-1-phenyl-N-trimethylsilyloxyethanimine
CID 5352994
(2E)-2-phenoxyiminopropan-1-amine
CID 58684229
(1-phenylethylideneamino) naphthalene-2-carboxylate
CID 76708666
(E)-N-(2,2-dimethylpropoxy)-1-phenylethanimine
CID 88980385
(E)-N-phenoxy-1,2-diphenylethanimine
CID 102323138
(1-phenylethylideneamino) benzenesulfinate
CID 72534623
1-phenyl-N-(2,2,2-trifluoroethoxy)ethanimine
CID 173208454
(1-phenylethylideneamino) benzenesulfonate
CID 86155707
[(E)-1-phenylethylideneamino] 2-methylprop-2-enoate
CID 14745058

Frequently Asked Questions

What is the IUPAC name of (Z)-N-phenoxy-1-phenylethanimine?
The IUPAC name of (Z)-N-phenoxy-1-phenylethanimine (CID 42624945) is (Z)-N-phenoxy-1-phenylethanimine.
What is the SMILES notation for (Z)-N-phenoxy-1-phenylethanimine?
The canonical SMILES for (Z)-N-phenoxy-1-phenylethanimine is C/C(=N/Oc1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-N-phenoxy-1-phenylethanimine?
The InChIKey is PCWPWJVPLMPNQS-QINSGFPZSA-N. The full InChI is InChI=1S/C14H13NO/c1-12(13-8-4-2-5-9-13)15-16-14-10-6-3-7-11-14/h2-11H,1H3/b15-12-.
What are the key properties of (Z)-N-phenoxy-1-phenylethanimine?
(Z)-N-phenoxy-1-phenylethanimine has a molecular weight of 211.26 g/mol, XLogP of 3.49, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-phenoxy-1-phenylethanimine is sourced from PubChem (CID 42624945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).