[2-(1-aminoethenyl)-4-phenylphenyl]methanol

C15H15NO — CID 130239481

IUPAC[2-(1-aminoethenyl)-4-phenylphenyl]methanol
SMILESC=C(N)c1cc(-c2ccccc2)ccc1CO
InChIInChI=1S/C15H15NO/c1-11(16)15-9-13(7-8-14(15)10-17)12-5-3-2-4-6-12/h2-9,17H,1,10,16H2
InChIKeyIOOFZWODOXLSQN-UHFFFAOYSA-N
MW225.29 g/mol
LogP2.78
Rot. Bonds3

About [2-(1-aminoethenyl)-4-phenylphenyl]methanol

[2-(1-aminoethenyl)-4-phenylphenyl]methanol (PubChem CID 130239481) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is [2-(1-aminoethenyl)-4-phenylphenyl]methanol.

Molecular Properties

Compound Name[2-(1-aminoethenyl)-4-phenylphenyl]methanol
PubChem CID130239481
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name[2-(1-aminoethenyl)-4-phenylphenyl]methanol
SMILESC=C(N)c1cc(-c2ccccc2)ccc1CO
InChIInChI=1S/C15H15NO/c1-11(16)15-9-13(7-8-14(15)10-17)12-5-3-2-4-6-12/h2-9,17H,1,10,16H2
InChIKeyIOOFZWODOXLSQN-UHFFFAOYSA-N
XLogP2.78
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(1-aminoethenyl)-4-phenylphenyl]methanol?
The IUPAC name of [2-(1-aminoethenyl)-4-phenylphenyl]methanol (CID 130239481) is [2-(1-aminoethenyl)-4-phenylphenyl]methanol.
What is the SMILES notation for [2-(1-aminoethenyl)-4-phenylphenyl]methanol?
The canonical SMILES for [2-(1-aminoethenyl)-4-phenylphenyl]methanol is C=C(N)c1cc(-c2ccccc2)ccc1CO.
What is the InChIKey of [2-(1-aminoethenyl)-4-phenylphenyl]methanol?
The InChIKey is IOOFZWODOXLSQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-11(16)15-9-13(7-8-14(15)10-17)12-5-3-2-4-6-12/h2-9,17H,1,10,16H2.
What are the key properties of [2-(1-aminoethenyl)-4-phenylphenyl]methanol?
[2-(1-aminoethenyl)-4-phenylphenyl]methanol has a molecular weight of 225.29 g/mol, XLogP of 2.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-aminoethenyl)-4-phenylphenyl]methanol is sourced from PubChem (CID 130239481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).