(E)-1-(2-methoxynaphthalen-1-yl)-N-trimethylsilylmethanimine

C15H19NOSi — CID 15419490

IUPAC(E)-1-(2-methoxynaphthalen-1-yl)-N-trimethylsilylmethanimine
SMILESCOc1ccc2ccccc2c1/C=N/[Si](C)(C)C
InChIInChI=1S/C15H19NOSi/c1-17-15-10-9-12-7-5-6-8-13(12)14(15)11-16-18(2,3)4/h5-11H,1-4H3/b16-11+
InChIKeyDQKMCHQFMHRBLE-LFIBNONCSA-N
MW257.41 g/mol
LogP4.10
Rot. Bonds3

About (E)-1-(2-methoxynaphthalen-1-yl)-N-trimethylsilylmethanimine

(E)-1-(2-methoxynaphthalen-1-yl)-N-trimethylsilylmethanimine (PubChem CID 15419490) has the molecular formula C15H19NOSi and a molecular weight of 257.41 g/mol. Its IUPAC name is (E)-1-(2-methoxynaphthalen-1-yl)-N-trimethylsilylmethanimine.

Molecular Properties

Compound Name(E)-1-(2-methoxynaphthalen-1-yl)-N-trimethylsilylmethanimine
PubChem CID15419490
Molecular FormulaC15H19NOSi
Molecular Weight257.41 g/mol
Exact Mass257.12
IUPAC Name(E)-1-(2-methoxynaphthalen-1-yl)-N-trimethylsilylmethanimine
SMILESCOc1ccc2ccccc2c1/C=N/[Si](C)(C)C
InChIInChI=1S/C15H19NOSi/c1-17-15-10-9-12-7-5-6-8-13(12)14(15)11-16-18(2,3)4/h5-11H,1-4H3/b16-11+
InChIKeyDQKMCHQFMHRBLE-LFIBNONCSA-N
XLogP4.10
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.41
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-[(2-methoxynaphthalen-1-yl)methylidene]hydroxylamine
CID 708036
N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]naphthalen-2-amine
CID 6024957
2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene
CID 75293754
N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-methylaniline
CID 9014704
2-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]isoindole-1,3-dione
CID 5404063
N-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine
CID 126214700
1-[(2-methoxynaphthalen-1-yl)methylideneamino]-4-methylimidazol-2-amine
CID 168628519
N-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine
CID 23881648
N-(2,4-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine
CID 1272184
methyl 2-[(2-methoxynaphthalen-1-yl)methylideneamino]sulfonylbenzoate
CID 148626002
ethyl N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]carbamate
CID 6898993
1-(3,4-dimethoxyphenyl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]methanamine
CID 133169001

Frequently Asked Questions

What is the IUPAC name of (E)-1-(2-methoxynaphthalen-1-yl)-N-trimethylsilylmethanimine?
The IUPAC name of (E)-1-(2-methoxynaphthalen-1-yl)-N-trimethylsilylmethanimine (CID 15419490) is (E)-1-(2-methoxynaphthalen-1-yl)-N-trimethylsilylmethanimine.
What is the SMILES notation for (E)-1-(2-methoxynaphthalen-1-yl)-N-trimethylsilylmethanimine?
The canonical SMILES for (E)-1-(2-methoxynaphthalen-1-yl)-N-trimethylsilylmethanimine is COc1ccc2ccccc2c1/C=N/[Si](C)(C)C.
What is the InChIKey of (E)-1-(2-methoxynaphthalen-1-yl)-N-trimethylsilylmethanimine?
The InChIKey is DQKMCHQFMHRBLE-LFIBNONCSA-N. The full InChI is InChI=1S/C15H19NOSi/c1-17-15-10-9-12-7-5-6-8-13(12)14(15)11-16-18(2,3)4/h5-11H,1-4H3/b16-11+.
What are the key properties of (E)-1-(2-methoxynaphthalen-1-yl)-N-trimethylsilylmethanimine?
(E)-1-(2-methoxynaphthalen-1-yl)-N-trimethylsilylmethanimine has a molecular weight of 257.41 g/mol, XLogP of 4.10, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(2-methoxynaphthalen-1-yl)-N-trimethylsilylmethanimine is sourced from PubChem (CID 15419490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).