1-(2-naphthalen-1-ylphenyl)prop-2-en-1-ol

C19H16O — CID 175177483

IUPAC1-(2-naphthalen-1-ylphenyl)prop-2-en-1-ol
SMILESC=CC(O)c1ccccc1-c1cccc2ccccc12
InChIInChI=1S/C19H16O/c1-2-19(20)18-12-6-5-11-17(18)16-13-7-9-14-8-3-4-10-15(14)16/h2-13,19-20H,1H2
InChIKeyHUVWZFOEIYXGFF-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.73
Rot. Bonds3

About 1-(2-naphthalen-1-ylphenyl)prop-2-en-1-ol

1-(2-naphthalen-1-ylphenyl)prop-2-en-1-ol (PubChem CID 175177483) has the molecular formula C19H16O and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-(2-naphthalen-1-ylphenyl)prop-2-en-1-ol.

Molecular Properties

Compound Name1-(2-naphthalen-1-ylphenyl)prop-2-en-1-ol
PubChem CID175177483
Molecular FormulaC19H16O
Molecular Weight260.34 g/mol
Exact Mass260.12
IUPAC Name1-(2-naphthalen-1-ylphenyl)prop-2-en-1-ol
SMILESC=CC(O)c1ccccc1-c1cccc2ccccc12
InChIInChI=1S/C19H16O/c1-2-19(20)18-12-6-5-11-17(18)16-13-7-9-14-8-3-4-10-15(14)16/h2-13,19-20H,1H2
InChIKeyHUVWZFOEIYXGFF-UHFFFAOYSA-N
XLogP4.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-naphthalen-1-ylphenyl)prop-2-en-1-ol?
The IUPAC name of 1-(2-naphthalen-1-ylphenyl)prop-2-en-1-ol (CID 175177483) is 1-(2-naphthalen-1-ylphenyl)prop-2-en-1-ol.
What is the SMILES notation for 1-(2-naphthalen-1-ylphenyl)prop-2-en-1-ol?
The canonical SMILES for 1-(2-naphthalen-1-ylphenyl)prop-2-en-1-ol is C=CC(O)c1ccccc1-c1cccc2ccccc12.
What is the InChIKey of 1-(2-naphthalen-1-ylphenyl)prop-2-en-1-ol?
The InChIKey is HUVWZFOEIYXGFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O/c1-2-19(20)18-12-6-5-11-17(18)16-13-7-9-14-8-3-4-10-15(14)16/h2-13,19-20H,1H2.
What are the key properties of 1-(2-naphthalen-1-ylphenyl)prop-2-en-1-ol?
1-(2-naphthalen-1-ylphenyl)prop-2-en-1-ol has a molecular weight of 260.34 g/mol, XLogP of 4.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-naphthalen-1-ylphenyl)prop-2-en-1-ol is sourced from PubChem (CID 175177483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).