ethane;N-ethyl-1-(2-methylphenyl)methanimine

C12H19N — CID 177332542

IUPACethane;N-ethyl-1-(2-methylphenyl)methanimine
SMILESCC.CC/N=C/c1ccccc1C
InChIInChI=1S/C10H13N.C2H6/c1-3-11-8-10-7-5-4-6-9(10)2;1-2/h4-8H,3H2,1-2H3;1-2H3/b11-8+;
InChIKeyHLOXKWJRVDTBAF-YGCVIUNWSA-N
MW177.29 g/mol
LogP3.46
Rot. Bonds2

About ethane;N-ethyl-1-(2-methylphenyl)methanimine

ethane;N-ethyl-1-(2-methylphenyl)methanimine (PubChem CID 177332542) has the molecular formula C12H19N and a molecular weight of 177.29 g/mol. Its IUPAC name is ethane;N-ethyl-1-(2-methylphenyl)methanimine.

Molecular Properties

Compound Nameethane;N-ethyl-1-(2-methylphenyl)methanimine
PubChem CID177332542
Molecular FormulaC12H19N
Molecular Weight177.29 g/mol
Exact Mass177.15
IUPAC Nameethane;N-ethyl-1-(2-methylphenyl)methanimine
SMILESCC.CC/N=C/c1ccccc1C
InChIInChI=1S/C10H13N.C2H6/c1-3-11-8-10-7-5-4-6-9(10)2;1-2/h4-8H,3H2,1-2H3;1-2H3/b11-8+;
InChIKeyHLOXKWJRVDTBAF-YGCVIUNWSA-N
XLogP3.46
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.29
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-benzyl-1-(2-methylphenyl)methanimine;ethane
CID 143782253
ethane;N-methyl-1-(2-methylphenyl)methanimine
CID 91511735
2-(ethyliminomethyl)aniline
CID 55289116
ethyl 2-[(2-methylphenyl)methylideneamino]acetate
CID 15468535
(E)-N-ethoxy-1-(2-methylphenyl)methanimine
CID 88956534
(E)-(2-methylphenyl)methylidenehydrazine
CID 22712356
ethane;N-ethenyl-1-(2-methylphenyl)methanimine
CID 143039569
ethane;ethene;1-ethenyl-2-methylbenzene;propane
CID 142045416
ethane;1-(2-methylphenyl)-N-prop-1-en-2-ylmethanimine
CID 143026526
2-[(E)-[(Z)-(2-methylphenyl)methylidenehydrazinylidene]methyl]phenol
CID 135478768
1-(2-methylphenyl)-N-[2-[2-[(2-methylphenyl)methylideneamino]phenyl]phenyl]methanimine
CID 2197917
2-[(2-methylphenyl)methylideneamino]phenol
CID 11009223

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethyl-1-(2-methylphenyl)methanimine?
The IUPAC name of ethane;N-ethyl-1-(2-methylphenyl)methanimine (CID 177332542) is ethane;N-ethyl-1-(2-methylphenyl)methanimine.
What is the SMILES notation for ethane;N-ethyl-1-(2-methylphenyl)methanimine?
The canonical SMILES for ethane;N-ethyl-1-(2-methylphenyl)methanimine is CC.CC/N=C/c1ccccc1C.
What is the InChIKey of ethane;N-ethyl-1-(2-methylphenyl)methanimine?
The InChIKey is HLOXKWJRVDTBAF-YGCVIUNWSA-N. The full InChI is InChI=1S/C10H13N.C2H6/c1-3-11-8-10-7-5-4-6-9(10)2;1-2/h4-8H,3H2,1-2H3;1-2H3/b11-8+;.
What are the key properties of ethane;N-ethyl-1-(2-methylphenyl)methanimine?
ethane;N-ethyl-1-(2-methylphenyl)methanimine has a molecular weight of 177.29 g/mol, XLogP of 3.46, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethyl-1-(2-methylphenyl)methanimine is sourced from PubChem (CID 177332542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).