1-(1-propylcyclopentyl)oxynaphthalene

C18H22O — CID 57038391

IUPAC1-(1-propylcyclopentyl)oxynaphthalene
SMILESCCCC1(Oc2cccc3ccccc23)CCCC1
InChIInChI=1S/C18H22O/c1-2-12-18(13-5-6-14-18)19-17-11-7-9-15-8-3-4-10-16(15)17/h3-4,7-11H,2,5-6,12-14H2,1H3
InChIKeyHMWSURYIROGHSY-UHFFFAOYSA-N
MW254.37 g/mol
LogP5.33
Rot. Bonds4

About 1-(1-propylcyclopentyl)oxynaphthalene

1-(1-propylcyclopentyl)oxynaphthalene (PubChem CID 57038391) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is 1-(1-propylcyclopentyl)oxynaphthalene.

Molecular Properties

Compound Name1-(1-propylcyclopentyl)oxynaphthalene
PubChem CID57038391
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name1-(1-propylcyclopentyl)oxynaphthalene
SMILESCCCC1(Oc2cccc3ccccc23)CCCC1
InChIInChI=1S/C18H22O/c1-2-12-18(13-5-6-14-18)19-17-11-7-9-15-8-3-4-10-16(15)17/h3-4,7-11H,2,5-6,12-14H2,1H3
InChIKeyHMWSURYIROGHSY-UHFFFAOYSA-N
XLogP5.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.37
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(1-propylcyclopentyl)oxynaphthalene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1-propylcyclopentyl)oxynaphthalene?
The IUPAC name of 1-(1-propylcyclopentyl)oxynaphthalene (CID 57038391) is 1-(1-propylcyclopentyl)oxynaphthalene.
What is the SMILES notation for 1-(1-propylcyclopentyl)oxynaphthalene?
The canonical SMILES for 1-(1-propylcyclopentyl)oxynaphthalene is CCCC1(Oc2cccc3ccccc23)CCCC1.
What is the InChIKey of 1-(1-propylcyclopentyl)oxynaphthalene?
The InChIKey is HMWSURYIROGHSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O/c1-2-12-18(13-5-6-14-18)19-17-11-7-9-15-8-3-4-10-16(15)17/h3-4,7-11H,2,5-6,12-14H2,1H3.
What are the key properties of 1-(1-propylcyclopentyl)oxynaphthalene?
1-(1-propylcyclopentyl)oxynaphthalene has a molecular weight of 254.37 g/mol, XLogP of 5.33, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-propylcyclopentyl)oxynaphthalene is sourced from PubChem (CID 57038391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).