(E)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)ethanimine

C13H21NOSi — CID 134988572

IUPAC(E)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)ethanimine
SMILESCOc1ccc(/C(C)=N/C[Si](C)(C)C)cc1
InChIInChI=1S/C13H21NOSi/c1-11(14-10-16(3,4)5)12-6-8-13(15-2)9-7-12/h6-9H,10H2,1-5H3/b14-11+
InChIKeyNQWAMEVYTMZTQN-SDNWHVSQSA-N
MW235.40 g/mol
LogP3.38
Rot. Bonds4

About (E)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)ethanimine

(E)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)ethanimine (PubChem CID 134988572) has the molecular formula C13H21NOSi and a molecular weight of 235.40 g/mol. Its IUPAC name is (E)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)ethanimine.

Molecular Properties

Compound Name(E)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)ethanimine
PubChem CID134988572
Molecular FormulaC13H21NOSi
Molecular Weight235.40 g/mol
Exact Mass235.14
IUPAC Name(E)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)ethanimine
SMILESCOc1ccc(/C(C)=N/C[Si](C)(C)C)cc1
InChIInChI=1S/C13H21NOSi/c1-11(14-10-16(3,4)5)12-6-8-13(15-2)9-7-12/h6-9H,10H2,1-5H3/b14-11+
InChIKeyNQWAMEVYTMZTQN-SDNWHVSQSA-N
XLogP3.38
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.40
LogP ≤ 53.38
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-[1-[4-(4-methoxyphenyl)phenyl]ethylidene]hydroxylamine
CID 87865023
(Z)-N-ethoxy-1-(4-methoxyphenyl)ethanimine
CID 142977776
2-[2-[2-[[(E)-1-(4-methoxyphenyl)ethylideneamino]methoxy]ethoxy]ethoxy]ethanol
CID 156647380
N,N'-bis[1-(4-methoxyphenyl)ethylideneamino]oxamide
CID 4100154
(NZ)-N-[1-(4-ethoxyphenyl)ethylidene]hydroxylamine
CID 6161397
1-(4-methoxyphenyl)-N-[(2,3,4,5,6-pentamethylphenyl)methoxy]ethanimine
CID 2803437
N-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine
CID 139246217
4-methoxy-N-[(E)-1-[4-[4-[(E)-N-(4-methoxyanilino)-C-methylcarbonimidoyl]phenyl]phenyl]ethylideneamino]aniline
CID 146304253
N-ethyl-4-methoxybenzenecarboximidoyl chloride
CID 18948655
(NE)-N-[1-[4-[(4-methoxyphenyl)methylideneamino]phenyl]ethylidene]hydroxylamine
CID 134612915
N-[1-(4-methoxyphenyl)ethylideneamino]-1-phenylmethanamine
CID 137318860
CID 12714057
CID 12714057

Frequently Asked Questions

What is the IUPAC name of (E)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)ethanimine?
The IUPAC name of (E)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)ethanimine (CID 134988572) is (E)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)ethanimine.
What is the SMILES notation for (E)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)ethanimine?
The canonical SMILES for (E)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)ethanimine is COc1ccc(/C(C)=N/C[Si](C)(C)C)cc1.
What is the InChIKey of (E)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)ethanimine?
The InChIKey is NQWAMEVYTMZTQN-SDNWHVSQSA-N. The full InChI is InChI=1S/C13H21NOSi/c1-11(14-10-16(3,4)5)12-6-8-13(15-2)9-7-12/h6-9H,10H2,1-5H3/b14-11+.
What are the key properties of (E)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)ethanimine?
(E)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)ethanimine has a molecular weight of 235.40 g/mol, XLogP of 3.38, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)ethanimine is sourced from PubChem (CID 134988572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).