1-phenyl-2-propylnaphthalene

C19H18 — CID 102463751

IUPAC1-phenyl-2-propylnaphthalene
SMILESCCCc1ccc2ccccc2c1-c1ccccc1
InChIInChI=1S/C19H18/c1-2-8-16-14-13-15-9-6-7-12-18(15)19(16)17-10-4-3-5-11-17/h3-7,9-14H,2,8H2,1H3
InChIKeyUUAGDGYZWHVAOW-UHFFFAOYSA-N
MW246.35 g/mol
LogP5.46
Rot. Bonds3

About 1-phenyl-2-propylnaphthalene

1-phenyl-2-propylnaphthalene (PubChem CID 102463751) has the molecular formula C19H18 and a molecular weight of 246.35 g/mol. Its IUPAC name is 1-phenyl-2-propylnaphthalene.

Molecular Properties

Compound Name1-phenyl-2-propylnaphthalene
PubChem CID102463751
Molecular FormulaC19H18
Molecular Weight246.35 g/mol
Exact Mass246.14
IUPAC Name1-phenyl-2-propylnaphthalene
SMILESCCCc1ccc2ccccc2c1-c1ccccc1
InChIInChI=1S/C19H18/c1-2-8-16-14-13-15-9-6-7-12-18(15)19(16)17-10-4-3-5-11-17/h3-7,9-14H,2,8H2,1H3
InChIKeyUUAGDGYZWHVAOW-UHFFFAOYSA-N
XLogP5.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500246.35
LogP ≤ 55.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-propylnaphthalene?
The IUPAC name of 1-phenyl-2-propylnaphthalene (CID 102463751) is 1-phenyl-2-propylnaphthalene.
What is the SMILES notation for 1-phenyl-2-propylnaphthalene?
The canonical SMILES for 1-phenyl-2-propylnaphthalene is CCCc1ccc2ccccc2c1-c1ccccc1.
What is the InChIKey of 1-phenyl-2-propylnaphthalene?
The InChIKey is UUAGDGYZWHVAOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18/c1-2-8-16-14-13-15-9-6-7-12-18(15)19(16)17-10-4-3-5-11-17/h3-7,9-14H,2,8H2,1H3.
What are the key properties of 1-phenyl-2-propylnaphthalene?
1-phenyl-2-propylnaphthalene has a molecular weight of 246.35 g/mol, XLogP of 5.46, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-propylnaphthalene is sourced from PubChem (CID 102463751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).