2-(1-phenoxyprop-1-en-2-yl)naphthalene

C19H16O — CID 175768409

IUPAC2-(1-phenoxyprop-1-en-2-yl)naphthalene
SMILESCC(=COc1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C19H16O/c1-15(14-20-19-9-3-2-4-10-19)17-12-11-16-7-5-6-8-18(16)13-17/h2-14H,1H3
InChIKeyZBSAODBUKXWCSH-UHFFFAOYSA-N
MW260.34 g/mol
LogP5.28
Rot. Bonds3

About 2-(1-phenoxyprop-1-en-2-yl)naphthalene

2-(1-phenoxyprop-1-en-2-yl)naphthalene (PubChem CID 175768409) has the molecular formula C19H16O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(1-phenoxyprop-1-en-2-yl)naphthalene.

Molecular Properties

Compound Name2-(1-phenoxyprop-1-en-2-yl)naphthalene
PubChem CID175768409
Molecular FormulaC19H16O
Molecular Weight260.34 g/mol
Exact Mass260.12
IUPAC Name2-(1-phenoxyprop-1-en-2-yl)naphthalene
SMILESCC(=COc1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C19H16O/c1-15(14-20-19-9-3-2-4-10-19)17-12-11-16-7-5-6-8-18(16)13-17/h2-14H,1H3
InChIKeyZBSAODBUKXWCSH-UHFFFAOYSA-N
XLogP5.28
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.34
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze 2-(1-phenoxyprop-1-en-2-yl)naphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-2-naphthalen-2-ylprop-1-en-1-ol
CID 70376926
2-(4-phenoxybut-2-en-2-yl)naphthalene
CID 141037566
methyl 3-naphthalen-2-ylbut-2-enoate
CID 54449907
3-naphthalen-2-ylbut-2-enoyl chloride
CID 91215732
2-[(2E,4E,6Z)-4,5-dimethyl-6-naphthalen-2-ylocta-2,4,6-trien-2-yl]naphthalene
CID 145347893
2-[(E)-1-nitroprop-1-en-2-yl]naphthalene
CID 25033772
methyl (2E,4E)-2-methoxy-5-naphthalen-2-ylhexa-2,4-dienoate
CID 139785095
naphthalene-2-carboxylic acid
CID 175967775
2-[(2E)-5-methylhexa-2,5-dien-2-yl]naphthalene;1,4-xylene
CID 142975570
actinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide
CID 21343655
(Z)-1-naphthalen-2-ylprop-1-en-1-amine
CID 21343656
naphthalene-2-carboxylic acid;dihydrochloride
CID 70357946

Frequently Asked Questions

What is the IUPAC name of 2-(1-phenoxyprop-1-en-2-yl)naphthalene?
The IUPAC name of 2-(1-phenoxyprop-1-en-2-yl)naphthalene (CID 175768409) is 2-(1-phenoxyprop-1-en-2-yl)naphthalene.
What is the SMILES notation for 2-(1-phenoxyprop-1-en-2-yl)naphthalene?
The canonical SMILES for 2-(1-phenoxyprop-1-en-2-yl)naphthalene is CC(=COc1ccccc1)c1ccc2ccccc2c1.
What is the InChIKey of 2-(1-phenoxyprop-1-en-2-yl)naphthalene?
The InChIKey is ZBSAODBUKXWCSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O/c1-15(14-20-19-9-3-2-4-10-19)17-12-11-16-7-5-6-8-18(16)13-17/h2-14H,1H3.
What are the key properties of 2-(1-phenoxyprop-1-en-2-yl)naphthalene?
2-(1-phenoxyprop-1-en-2-yl)naphthalene has a molecular weight of 260.34 g/mol, XLogP of 5.28, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenoxyprop-1-en-2-yl)naphthalene is sourced from PubChem (CID 175768409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).