pentacyclo[5.3.0.02,6.03,9.04,8]decan-5-ol

C10H12O — CID 130737871

IUPACpentacyclo[5.3.0.02,6.03,9.04,8]decan-5-ol
SMILESOC1C2C3C4CC5C3C1C5C42
InChIInChI=1S/C10H12O/c11-10-8-4-2-1-3-6(4)9(10)7(3)5(2)8/h2-11H,1H2
InChIKeyFPBFTMGSKDAXPY-UHFFFAOYSA-N
MW148.20 g/mol
LogP0.74
Rot. Bonds

About pentacyclo[5.3.0.02,6.03,9.04,8]decan-5-ol

pentacyclo[5.3.0.02,6.03,9.04,8]decan-5-ol (PubChem CID 130737871) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is pentacyclo[5.3.0.02,6.03,9.04,8]decan-5-ol.

Molecular Properties

Compound Namepentacyclo[5.3.0.02,6.03,9.04,8]decan-5-ol
PubChem CID130737871
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Namepentacyclo[5.3.0.02,6.03,9.04,8]decan-5-ol
SMILESOC1C2C3C4CC5C3C1C5C42
InChIInChI=1S/C10H12O/c11-10-8-4-2-1-3-6(4)9(10)7(3)5(2)8/h2-11H,1H2
InChIKeyFPBFTMGSKDAXPY-UHFFFAOYSA-N
XLogP0.74
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of pentacyclo[5.3.0.02,6.03,9.04,8]decan-5-ol?
The IUPAC name of pentacyclo[5.3.0.02,6.03,9.04,8]decan-5-ol (CID 130737871) is pentacyclo[5.3.0.02,6.03,9.04,8]decan-5-ol.
What is the SMILES notation for pentacyclo[5.3.0.02,6.03,9.04,8]decan-5-ol?
The canonical SMILES for pentacyclo[5.3.0.02,6.03,9.04,8]decan-5-ol is OC1C2C3C4CC5C3C1C5C42.
What is the InChIKey of pentacyclo[5.3.0.02,6.03,9.04,8]decan-5-ol?
The InChIKey is FPBFTMGSKDAXPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c11-10-8-4-2-1-3-6(4)9(10)7(3)5(2)8/h2-11H,1H2.
What are the key properties of pentacyclo[5.3.0.02,6.03,9.04,8]decan-5-ol?
pentacyclo[5.3.0.02,6.03,9.04,8]decan-5-ol has a molecular weight of 148.20 g/mol, XLogP of 0.74, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pentacyclo[5.3.0.02,6.03,9.04,8]decan-5-ol is sourced from PubChem (CID 130737871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).