N-(2-methoxyphenyl)-1-(3-methylthiophen-2-yl)ethanimine

C14H15NOS — CID 118868219

IUPACN-(2-methoxyphenyl)-1-(3-methylthiophen-2-yl)ethanimine
SMILESCOc1ccccc1/N=C(\C)c1sccc1C
InChIInChI=1S/C14H15NOS/c1-10-8-9-17-14(10)11(2)15-12-6-4-5-7-13(12)16-3/h4-9H,1-3H3/b15-11+
InChIKeyHRCWXRQGWHKOCC-RVDMUPIBSA-N
MW245.35 g/mol
LogP4.21
Rot. Bonds3

About N-(2-methoxyphenyl)-1-(3-methylthiophen-2-yl)ethanimine

N-(2-methoxyphenyl)-1-(3-methylthiophen-2-yl)ethanimine (PubChem CID 118868219) has the molecular formula C14H15NOS and a molecular weight of 245.35 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-1-(3-methylthiophen-2-yl)ethanimine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-1-(3-methylthiophen-2-yl)ethanimine
PubChem CID118868219
Molecular FormulaC14H15NOS
Molecular Weight245.35 g/mol
Exact Mass245.09
IUPAC NameN-(2-methoxyphenyl)-1-(3-methylthiophen-2-yl)ethanimine
SMILESCOc1ccccc1/N=C(\C)c1sccc1C
InChIInChI=1S/C14H15NOS/c1-10-8-9-17-14(10)11(2)15-12-6-4-5-7-13(12)16-3/h4-9H,1-3H3/b15-11+
InChIKeyHRCWXRQGWHKOCC-RVDMUPIBSA-N
XLogP4.21
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(1,4-dimethylpyrazol-5-yl)-N-(2-methoxyphenyl)ethanimine
CID 90461233
N-(2-methoxyphenyl)-1-(1H-pyrazol-4-yl)ethanimine
CID 136644324
bis(2-methoxyphenyl)diazene
CID 11947
N-[2-(2-methoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide
CID 31115178
N-(2-methoxyphenyl)-4-phenylbutan-2-imine
CID 158891075
ethyl 2-(2-methoxyphenyl)imino-2-thiophen-2-ylacetate
CID 13255863
N-(2-methoxyphenyl)-1-phenyl-1-thiophen-3-ylmethanimine
CID 90459317
N-(2-methoxyphenyl)-N'-(2-methylphenyl)ethanimidamide
CID 20660876
N-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylethanimine
CID 118868171
3-[N-(2-methoxyphenyl)-C-methylcarbonimidoyl]chromen-2-one
CID 2751679
1-methoxy-2-(sulfinylamino)benzene
CID 598052
tripropan-2-yl 3-N-(2-methoxyphenyl)-1-N,5-N-bis(2-methylphenyl)benzene-1,3,5-tricarboximidate
CID 122577767

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-1-(3-methylthiophen-2-yl)ethanimine?
The IUPAC name of N-(2-methoxyphenyl)-1-(3-methylthiophen-2-yl)ethanimine (CID 118868219) is N-(2-methoxyphenyl)-1-(3-methylthiophen-2-yl)ethanimine.
What is the SMILES notation for N-(2-methoxyphenyl)-1-(3-methylthiophen-2-yl)ethanimine?
The canonical SMILES for N-(2-methoxyphenyl)-1-(3-methylthiophen-2-yl)ethanimine is COc1ccccc1/N=C(\C)c1sccc1C.
What is the InChIKey of N-(2-methoxyphenyl)-1-(3-methylthiophen-2-yl)ethanimine?
The InChIKey is HRCWXRQGWHKOCC-RVDMUPIBSA-N. The full InChI is InChI=1S/C14H15NOS/c1-10-8-9-17-14(10)11(2)15-12-6-4-5-7-13(12)16-3/h4-9H,1-3H3/b15-11+.
What are the key properties of N-(2-methoxyphenyl)-1-(3-methylthiophen-2-yl)ethanimine?
N-(2-methoxyphenyl)-1-(3-methylthiophen-2-yl)ethanimine has a molecular weight of 245.35 g/mol, XLogP of 4.21, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-1-(3-methylthiophen-2-yl)ethanimine is sourced from PubChem (CID 118868219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).