diphenylmethanimine;ethane

C15H17N — CID 145102767

IUPACdiphenylmethanimine;ethane
SMILESCC.[H]N=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H11N.C2H6/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-2/h1-10,14H;1-2H3
InChIKeyUBCMEAOCDZNVEY-UHFFFAOYSA-N
MW211.31 g/mol
LogP4.13
Rot. Bonds2

About diphenylmethanimine;ethane

diphenylmethanimine;ethane (PubChem CID 145102767) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is diphenylmethanimine;ethane.

Molecular Properties

Compound Namediphenylmethanimine;ethane
PubChem CID145102767
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC Namediphenylmethanimine;ethane
SMILESCC.[H]N=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H11N.C2H6/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-2/h1-10,14H;1-2H3
InChIKeyUBCMEAOCDZNVEY-UHFFFAOYSA-N
XLogP4.13
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

diphenylmethanimine;ethyl acetate
CID 174383582
diphenylmethanone;ethane
CID 158014879
ethane;1-phenylethanimine
CID 91121262
(E)-1,2-diphenylethene-1,2-diolate
CID 14292352
ethane;3-methylbut-2-en-2-ylbenzene
CID 91173123
ethane;tris(prop-1-en-2-ylbenzene)
CID 161299444
[(E)-but-2-en-2-yl]benzene;ethane;propane
CID 144534728
bromomethane;2-bromo-1-phenylethanone;ethane
CID 90907138
ethane;1-phenylethanone;2,2,3,3-tetramethylbutane
CID 157312693
(Z)-1,2-diphenylethene-1,2-diol
CID 11012436
CID 12505640
CID 12505640
ethane;benzoate
CID 90830280

Frequently Asked Questions

What is the IUPAC name of diphenylmethanimine;ethane?
The IUPAC name of diphenylmethanimine;ethane (CID 145102767) is diphenylmethanimine;ethane.
What is the SMILES notation for diphenylmethanimine;ethane?
The canonical SMILES for diphenylmethanimine;ethane is CC.[H]N=C(c1ccccc1)c1ccccc1.
What is the InChIKey of diphenylmethanimine;ethane?
The InChIKey is UBCMEAOCDZNVEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N.C2H6/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-2/h1-10,14H;1-2H3.
What are the key properties of diphenylmethanimine;ethane?
diphenylmethanimine;ethane has a molecular weight of 211.31 g/mol, XLogP of 4.13, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylmethanimine;ethane is sourced from PubChem (CID 145102767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).