1-(3,4-dihydro-2H-pyran-6-yl)cyclopentan-1-ol

C10H16O2 — CID 10559037

IUPAC1-(3,4-dihydro-2H-pyran-6-yl)cyclopentan-1-ol
SMILESOC1(C2=CCCCO2)CCCC1
InChIInChI=1S/C10H16O2/c11-10(6-2-3-7-10)9-5-1-4-8-12-9/h5,11H,1-4,6-8H2
InChIKeyGTIYVPOKQKKFLX-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.99
Rot. Bonds1

About 1-(3,4-dihydro-2H-pyran-6-yl)cyclopentan-1-ol

1-(3,4-dihydro-2H-pyran-6-yl)cyclopentan-1-ol (PubChem CID 10559037) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-6-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-6-yl)cyclopentan-1-ol
PubChem CID10559037
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name1-(3,4-dihydro-2H-pyran-6-yl)cyclopentan-1-ol
SMILESOC1(C2=CCCCO2)CCCC1
InChIInChI=1S/C10H16O2/c11-10(6-2-3-7-10)9-5-1-4-8-12-9/h5,11H,1-4,6-8H2
InChIKeyGTIYVPOKQKKFLX-UHFFFAOYSA-N
XLogP1.99
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)cyclopentan-1-ol?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)cyclopentan-1-ol (CID 10559037) is 1-(3,4-dihydro-2H-pyran-6-yl)cyclopentan-1-ol.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-6-yl)cyclopentan-1-ol?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-6-yl)cyclopentan-1-ol is OC1(C2=CCCCO2)CCCC1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-6-yl)cyclopentan-1-ol?
The InChIKey is GTIYVPOKQKKFLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c11-10(6-2-3-7-10)9-5-1-4-8-12-9/h5,11H,1-4,6-8H2.
What are the key properties of 1-(3,4-dihydro-2H-pyran-6-yl)cyclopentan-1-ol?
1-(3,4-dihydro-2H-pyran-6-yl)cyclopentan-1-ol has a molecular weight of 168.24 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-pyran-6-yl)cyclopentan-1-ol is sourced from PubChem (CID 10559037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).