(Z)-1-naphthalen-2-yl-N-phenylmethoxymethanimine

C18H15NO — CID 52551221

IUPAC(Z)-1-naphthalen-2-yl-N-phenylmethoxymethanimine
SMILESC(=N\OCc1ccccc1)\c1ccc2ccccc2c1
InChIInChI=1S/C18H15NO/c1-2-6-15(7-3-1)14-20-19-13-16-10-11-17-8-4-5-9-18(17)12-16/h1-13H,14H2/b19-13-
InChIKeyAFDPZWYFECXRGK-UYRXBGFRSA-N
MW261.32 g/mol
LogP4.39
Rot. Bonds4

About (Z)-1-naphthalen-2-yl-N-phenylmethoxymethanimine

(Z)-1-naphthalen-2-yl-N-phenylmethoxymethanimine (PubChem CID 52551221) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is (Z)-1-naphthalen-2-yl-N-phenylmethoxymethanimine.

Molecular Properties

Compound Name(Z)-1-naphthalen-2-yl-N-phenylmethoxymethanimine
PubChem CID52551221
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC Name(Z)-1-naphthalen-2-yl-N-phenylmethoxymethanimine
SMILESC(=N\OCc1ccccc1)\c1ccc2ccccc2c1
InChIInChI=1S/C18H15NO/c1-2-6-15(7-3-1)14-20-19-13-16-10-11-17-8-4-5-9-18(17)12-16/h1-13H,14H2/b19-13-
InChIKeyAFDPZWYFECXRGK-UYRXBGFRSA-N
XLogP4.39
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 54.39
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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Frequently Asked Questions

What is the IUPAC name of (Z)-1-naphthalen-2-yl-N-phenylmethoxymethanimine?
The IUPAC name of (Z)-1-naphthalen-2-yl-N-phenylmethoxymethanimine (CID 52551221) is (Z)-1-naphthalen-2-yl-N-phenylmethoxymethanimine.
What is the SMILES notation for (Z)-1-naphthalen-2-yl-N-phenylmethoxymethanimine?
The canonical SMILES for (Z)-1-naphthalen-2-yl-N-phenylmethoxymethanimine is C(=N\OCc1ccccc1)\c1ccc2ccccc2c1.
What is the InChIKey of (Z)-1-naphthalen-2-yl-N-phenylmethoxymethanimine?
The InChIKey is AFDPZWYFECXRGK-UYRXBGFRSA-N. The full InChI is InChI=1S/C18H15NO/c1-2-6-15(7-3-1)14-20-19-13-16-10-11-17-8-4-5-9-18(17)12-16/h1-13H,14H2/b19-13-.
What are the key properties of (Z)-1-naphthalen-2-yl-N-phenylmethoxymethanimine?
(Z)-1-naphthalen-2-yl-N-phenylmethoxymethanimine has a molecular weight of 261.32 g/mol, XLogP of 4.39, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-naphthalen-2-yl-N-phenylmethoxymethanimine is sourced from PubChem (CID 52551221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).