1-(1-phenylprop-1-enyl)naphthalene

C19H16 — CID 54216225

IUPAC1-(1-phenylprop-1-enyl)naphthalene
SMILESCC=C(c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C19H16/c1-2-17(15-9-4-3-5-10-15)19-14-8-12-16-11-6-7-13-18(16)19/h2-14H,1H3
InChIKeyPZJKMHLSFFFLLB-UHFFFAOYSA-N
MW244.34 g/mol
LogP5.29
Rot. Bonds2

About 1-(1-phenylprop-1-enyl)naphthalene

1-(1-phenylprop-1-enyl)naphthalene (PubChem CID 54216225) has the molecular formula C19H16 and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-(1-phenylprop-1-enyl)naphthalene.

Molecular Properties

Compound Name1-(1-phenylprop-1-enyl)naphthalene
PubChem CID54216225
Molecular FormulaC19H16
Molecular Weight244.34 g/mol
Exact Mass244.13
IUPAC Name1-(1-phenylprop-1-enyl)naphthalene
SMILESCC=C(c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C19H16/c1-2-17(15-9-4-3-5-10-15)19-14-8-12-16-11-6-7-13-18(16)19/h2-14H,1H3
InChIKeyPZJKMHLSFFFLLB-UHFFFAOYSA-N
XLogP5.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500244.34
LogP ≤ 55.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-[(Z)-1,2-diphenylethenyl]naphthalene
CID 11347319
1-[(Z)-2-(4-bromophenyl)-1-phenylethenyl]naphthalene
CID 144810159
1-methyl-2-(1-phenylprop-1-enyl)benzene
CID 54442405
chloro(2,2-dinaphthalen-1-ylethenyl)silane
CID 154132557
CID 172736940
CID 172736940
tris(naphthalene-1-carboxylic acid);phosphane
CID 172834804
1-naphthalen-1-ylethylidenezirconium(2+)
CID 158619381
5-hexa-2,4-dien-2-ylbenzo[10]annulene
CID 123186746
N-ethylidenenaphthalene-1-carboxamide
CID 170239483
methanolate;bis(naphthalene-1-carboxylic acid);titanium(2+)
CID 91869033
1-(1-bromoprop-1-en-2-yl)naphthalene
CID 158497087
2,2-dinaphthalen-1-ylethenyl-dimethyl-pyrimidin-2-ylsilane
CID 11384508

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylprop-1-enyl)naphthalene?
The IUPAC name of 1-(1-phenylprop-1-enyl)naphthalene (CID 54216225) is 1-(1-phenylprop-1-enyl)naphthalene.
What is the SMILES notation for 1-(1-phenylprop-1-enyl)naphthalene?
The canonical SMILES for 1-(1-phenylprop-1-enyl)naphthalene is CC=C(c1ccccc1)c1cccc2ccccc12.
What is the InChIKey of 1-(1-phenylprop-1-enyl)naphthalene?
The InChIKey is PZJKMHLSFFFLLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16/c1-2-17(15-9-4-3-5-10-15)19-14-8-12-16-11-6-7-13-18(16)19/h2-14H,1H3.
What are the key properties of 1-(1-phenylprop-1-enyl)naphthalene?
1-(1-phenylprop-1-enyl)naphthalene has a molecular weight of 244.34 g/mol, XLogP of 5.29, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylprop-1-enyl)naphthalene is sourced from PubChem (CID 54216225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).