2-cyclohexyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanol

C13H22O2 — CID 102646644

IUPAC2-cyclohexyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanol
SMILESOC(CC1CCCCC1)C1=CCCCO1
InChIInChI=1S/C13H22O2/c14-12(13-8-4-5-9-15-13)10-11-6-2-1-3-7-11/h8,11-12,14H,1-7,9-10H2
InChIKeyHBHYTCVEWNNOHT-UHFFFAOYSA-N
MW210.32 g/mol
LogP3.01
Rot. Bonds3

About 2-cyclohexyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanol

2-cyclohexyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanol (PubChem CID 102646644) has the molecular formula C13H22O2 and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-cyclohexyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanol.

Molecular Properties

Compound Name2-cyclohexyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanol
PubChem CID102646644
Molecular FormulaC13H22O2
Molecular Weight210.32 g/mol
Exact Mass210.16
IUPAC Name2-cyclohexyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanol
SMILESOC(CC1CCCCC1)C1=CCCCO1
InChIInChI=1S/C13H22O2/c14-12(13-8-4-5-9-15-13)10-11-6-2-1-3-7-11/h8,11-12,14H,1-7,9-10H2
InChIKeyHBHYTCVEWNNOHT-UHFFFAOYSA-N
XLogP3.01
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-dihydro-2H-pyran-6-yl)-2-(1,1-dioxothiolan-3-yl)ethanol
CID 102649648
(4-butylcyclohexyl)-(3,4-dihydro-2H-pyran-6-yl)methanol
CID 102649753
1-(3,4-dihydro-2H-pyran-6-yl)nonan-1-ol
CID 102649817
1-(3,4-dihydro-2H-pyran-6-yl)octan-1-ol
CID 102646548
1-(3,4-dihydro-2H-pyran-6-yl)-3-methylsulfanylpropan-1-ol
CID 102646549
2-cyclobutyl-1-(cycloocten-1-yl)ethanol
CID 106657591
2-cyclobutyl-1-(cyclohepten-1-yl)ethanol
CID 103165442
3,4-dihydro-2H-pyran-6-yl(thiolan-2-yl)methanol
CID 102649744
(E)-1-(3,4-dihydro-2H-pyran-6-yl)but-2-en-1-ol
CID 130123097
1-(cycloocten-1-yl)-2-cyclopropylethanol
CID 106657572
2-(4-tert-butyl-2,6-dimethylphenyl)-1-(3,4-dihydro-2H-pyran-6-yl)ethanol
CID 102654604
(1S)-1-(3,4-dihydro-2H-pyran-6-yl)-2,2,2-trifluoroethanol
CID 102654858

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanol?
The IUPAC name of 2-cyclohexyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanol (CID 102646644) is 2-cyclohexyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanol.
What is the SMILES notation for 2-cyclohexyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanol?
The canonical SMILES for 2-cyclohexyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanol is OC(CC1CCCCC1)C1=CCCCO1.
What is the InChIKey of 2-cyclohexyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanol?
The InChIKey is HBHYTCVEWNNOHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O2/c14-12(13-8-4-5-9-15-13)10-11-6-2-1-3-7-11/h8,11-12,14H,1-7,9-10H2.
What are the key properties of 2-cyclohexyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanol?
2-cyclohexyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanol has a molecular weight of 210.32 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanol is sourced from PubChem (CID 102646644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).