1-(2,3-dihydrofuran-5-yl)cyclohexan-1-ol

C10H16O2 — CID 10630943

IUPAC1-(2,3-dihydrofuran-5-yl)cyclohexan-1-ol
SMILESOC1(C2=CCCO2)CCCCC1
InChIInChI=1S/C10H16O2/c11-10(6-2-1-3-7-10)9-5-4-8-12-9/h5,11H,1-4,6-8H2
InChIKeyRBHZZJFXNUPLLB-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.99
Rot. Bonds1

About 1-(2,3-dihydrofuran-5-yl)cyclohexan-1-ol

1-(2,3-dihydrofuran-5-yl)cyclohexan-1-ol (PubChem CID 10630943) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)cyclohexan-1-ol
PubChem CID10630943
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name1-(2,3-dihydrofuran-5-yl)cyclohexan-1-ol
SMILESOC1(C2=CCCO2)CCCCC1
InChIInChI=1S/C10H16O2/c11-10(6-2-1-3-7-10)9-5-4-8-12-9/h5,11H,1-4,6-8H2
InChIKeyRBHZZJFXNUPLLB-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-(2,3-dihydrofuran-5-yl)cyclohexan-1-ol?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)cyclohexan-1-ol (CID 10630943) is 1-(2,3-dihydrofuran-5-yl)cyclohexan-1-ol.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)cyclohexan-1-ol?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)cyclohexan-1-ol is OC1(C2=CCCO2)CCCCC1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)cyclohexan-1-ol?
The InChIKey is RBHZZJFXNUPLLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c11-10(6-2-1-3-7-10)9-5-4-8-12-9/h5,11H,1-4,6-8H2.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)cyclohexan-1-ol?
1-(2,3-dihydrofuran-5-yl)cyclohexan-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-(2,3-dihydrofuran-5-yl)cyclohexan-1-ol is sourced from PubChem (CID 10630943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).