1-methyl-2-methylidene-4-phenylquinoline

C17H15N — CID 14963015

IUPAC1-methyl-2-methylidene-4-phenylquinoline
SMILESC=C1C=C(c2ccccc2)c2ccccc2N1C
InChIInChI=1S/C17H15N/c1-13-12-16(14-8-4-3-5-9-14)15-10-6-7-11-17(15)18(13)2/h3-12H,1H2,2H3
InChIKeyMSRKMMVXVPNAGV-UHFFFAOYSA-N
MW233.31 g/mol
LogP4.08
Rot. Bonds1

About 1-methyl-2-methylidene-4-phenylquinoline

1-methyl-2-methylidene-4-phenylquinoline (PubChem CID 14963015) has the molecular formula C17H15N and a molecular weight of 233.31 g/mol. Its IUPAC name is 1-methyl-2-methylidene-4-phenylquinoline.

Molecular Properties

Compound Name1-methyl-2-methylidene-4-phenylquinoline
PubChem CID14963015
Molecular FormulaC17H15N
Molecular Weight233.31 g/mol
Exact Mass233.12
IUPAC Name1-methyl-2-methylidene-4-phenylquinoline
SMILESC=C1C=C(c2ccccc2)c2ccccc2N1C
InChIInChI=1S/C17H15N/c1-13-12-16(14-8-4-3-5-9-14)15-10-6-7-11-17(15)18(13)2/h3-12H,1H2,2H3
InChIKeyMSRKMMVXVPNAGV-UHFFFAOYSA-N
XLogP4.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-methylidene-4-phenylquinoline?
The IUPAC name of 1-methyl-2-methylidene-4-phenylquinoline (CID 14963015) is 1-methyl-2-methylidene-4-phenylquinoline.
What is the SMILES notation for 1-methyl-2-methylidene-4-phenylquinoline?
The canonical SMILES for 1-methyl-2-methylidene-4-phenylquinoline is C=C1C=C(c2ccccc2)c2ccccc2N1C.
What is the InChIKey of 1-methyl-2-methylidene-4-phenylquinoline?
The InChIKey is MSRKMMVXVPNAGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N/c1-13-12-16(14-8-4-3-5-9-14)15-10-6-7-11-17(15)18(13)2/h3-12H,1H2,2H3.
What are the key properties of 1-methyl-2-methylidene-4-phenylquinoline?
1-methyl-2-methylidene-4-phenylquinoline has a molecular weight of 233.31 g/mol, XLogP of 4.08, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-methylidene-4-phenylquinoline is sourced from PubChem (CID 14963015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).