2-(1-cyclopentylcyclopentyl)naphthalen-1-ol

C20H24O — CID 59616163

IUPAC2-(1-cyclopentylcyclopentyl)naphthalen-1-ol
SMILESOc1c(C2(C3CCCC3)CCCC2)ccc2ccccc12
InChIInChI=1S/C20H24O/c21-19-17-10-4-1-7-15(17)11-12-18(19)20(13-5-6-14-20)16-8-2-3-9-16/h1,4,7,10-12,16,21H,2-3,5-6,8-9,13-14H2
InChIKeyLLUPCHPLABZSHG-UHFFFAOYSA-N
MW280.41 g/mol
LogP5.55
Rot. Bonds2

About 2-(1-cyclopentylcyclopentyl)naphthalen-1-ol

2-(1-cyclopentylcyclopentyl)naphthalen-1-ol (PubChem CID 59616163) has the molecular formula C20H24O and a molecular weight of 280.41 g/mol. Its IUPAC name is 2-(1-cyclopentylcyclopentyl)naphthalen-1-ol.

Molecular Properties

Compound Name2-(1-cyclopentylcyclopentyl)naphthalen-1-ol
PubChem CID59616163
Molecular FormulaC20H24O
Molecular Weight280.41 g/mol
Exact Mass280.18
IUPAC Name2-(1-cyclopentylcyclopentyl)naphthalen-1-ol
SMILESOc1c(C2(C3CCCC3)CCCC2)ccc2ccccc12
InChIInChI=1S/C20H24O/c21-19-17-10-4-1-7-15(17)11-12-18(19)20(13-5-6-14-20)16-8-2-3-9-16/h1,4,7,10-12,16,21H,2-3,5-6,8-9,13-14H2
InChIKeyLLUPCHPLABZSHG-UHFFFAOYSA-N
XLogP5.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.41
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

8a-phenyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
CID 611743
2-(cyclohexylmethyl)naphthalen-1-ol
CID 15617835
(3aR,7aS)-2-methyl-7a-naphthalen-2-yl-3,3a,4,5,6,7-hexahydro-1H-isoindole
CID 53391517
trans-(1R,2R)-1-naphthalen-1-ylcyclohexane-1,2-diol
CID 102094905
1-phenylbicyclo[4.1.0]heptane
CID 582374
1-naphthalen-1-yl-7-oxabicyclo[4.1.0]heptane
CID 15441962
5-[(3aS,6aS)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]-3-naphthalen-1-yl-1,2,4-oxadiazole;hydrochloride
CID 120841238
1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide
CID 62365090
[2-(bromomethyl)pyrrolidin-1-yl]-(1-hydroxynaphthalen-2-yl)methanone
CID 80678334
1-cyclohexyl-2-(1-methylcycloprop-2-en-1-yl)naphthalene
CID 163489570
N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide
CID 63524506
2-[[1-(methoxymethyl)cyclohexyl]methyl]naphthalen-1-ol
CID 71423659

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopentylcyclopentyl)naphthalen-1-ol?
The IUPAC name of 2-(1-cyclopentylcyclopentyl)naphthalen-1-ol (CID 59616163) is 2-(1-cyclopentylcyclopentyl)naphthalen-1-ol.
What is the SMILES notation for 2-(1-cyclopentylcyclopentyl)naphthalen-1-ol?
The canonical SMILES for 2-(1-cyclopentylcyclopentyl)naphthalen-1-ol is Oc1c(C2(C3CCCC3)CCCC2)ccc2ccccc12.
What is the InChIKey of 2-(1-cyclopentylcyclopentyl)naphthalen-1-ol?
The InChIKey is LLUPCHPLABZSHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24O/c21-19-17-10-4-1-7-15(17)11-12-18(19)20(13-5-6-14-20)16-8-2-3-9-16/h1,4,7,10-12,16,21H,2-3,5-6,8-9,13-14H2.
What are the key properties of 2-(1-cyclopentylcyclopentyl)naphthalen-1-ol?
2-(1-cyclopentylcyclopentyl)naphthalen-1-ol has a molecular weight of 280.41 g/mol, XLogP of 5.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentylcyclopentyl)naphthalen-1-ol is sourced from PubChem (CID 59616163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).