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

C11H18O2 — CID 10679013

IUPAC1-(3,4-dihydro-2H-pyran-6-yl)cyclohexan-1-ol
SMILESOC1(C2=CCCCO2)CCCCC1
InChIInChI=1S/C11H18O2/c12-11(7-3-1-4-8-11)10-6-2-5-9-13-10/h6,12H,1-5,7-9H2
InChIKeyRJBCQKKCUJVJMC-UHFFFAOYSA-N
MW182.26 g/mol
LogP2.38
Rot. Bonds1

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

1-(3,4-dihydro-2H-pyran-6-yl)cyclohexan-1-ol (PubChem CID 10679013) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-6-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-6-yl)cyclohexan-1-ol
PubChem CID10679013
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Name1-(3,4-dihydro-2H-pyran-6-yl)cyclohexan-1-ol
SMILESOC1(C2=CCCCO2)CCCCC1
InChIInChI=1S/C11H18O2/c12-11(7-3-1-4-8-11)10-6-2-5-9-13-10/h6,12H,1-5,7-9H2
InChIKeyRJBCQKKCUJVJMC-UHFFFAOYSA-N
XLogP2.38
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 52.38
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)cyclohexan-1-ol?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)cyclohexan-1-ol (CID 10679013) is 1-(3,4-dihydro-2H-pyran-6-yl)cyclohexan-1-ol.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-6-yl)cyclohexan-1-ol?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-6-yl)cyclohexan-1-ol is OC1(C2=CCCCO2)CCCCC1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-6-yl)cyclohexan-1-ol?
The InChIKey is RJBCQKKCUJVJMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2/c12-11(7-3-1-4-8-11)10-6-2-5-9-13-10/h6,12H,1-5,7-9H2.
What are the key properties of 1-(3,4-dihydro-2H-pyran-6-yl)cyclohexan-1-ol?
1-(3,4-dihydro-2H-pyran-6-yl)cyclohexan-1-ol has a molecular weight of 182.26 g/mol, XLogP of 2.38, 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)cyclohexan-1-ol is sourced from PubChem (CID 10679013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).