(1R)-1-cyclohexylethane-1,2-diol

C8H16O2 — CID 11789331

IUPAC(1R)-1-cyclohexylethane-1,2-diol
SMILESOC[C@H](O)C1CCCCC1
InChIInChI=1S/C8H16O2/c9-6-8(10)7-4-2-1-3-5-7/h7-10H,1-6H2/t8-/m0/s1
InChIKeyZXXFBCPKEVLRTI-QMMMGPOBSA-N
MW144.21 g/mol
LogP0.92
Rot. Bonds2

About (1R)-1-cyclohexylethane-1,2-diol

(1R)-1-cyclohexylethane-1,2-diol (PubChem CID 11789331) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is (1R)-1-cyclohexylethane-1,2-diol.

Molecular Properties

Compound Name(1R)-1-cyclohexylethane-1,2-diol
PubChem CID11789331
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name(1R)-1-cyclohexylethane-1,2-diol
SMILESOC[C@H](O)C1CCCCC1
InChIInChI=1S/C8H16O2/c9-6-8(10)7-4-2-1-3-5-7/h7-10H,1-6H2/t8-/m0/s1
InChIKeyZXXFBCPKEVLRTI-QMMMGPOBSA-N
XLogP0.92
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclohexylethane-1,2-diol?
The IUPAC name of (1R)-1-cyclohexylethane-1,2-diol (CID 11789331) is (1R)-1-cyclohexylethane-1,2-diol.
What is the SMILES notation for (1R)-1-cyclohexylethane-1,2-diol?
The canonical SMILES for (1R)-1-cyclohexylethane-1,2-diol is OC[C@H](O)C1CCCCC1.
What is the InChIKey of (1R)-1-cyclohexylethane-1,2-diol?
The InChIKey is ZXXFBCPKEVLRTI-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H16O2/c9-6-8(10)7-4-2-1-3-5-7/h7-10H,1-6H2/t8-/m0/s1.
What are the key properties of (1R)-1-cyclohexylethane-1,2-diol?
(1R)-1-cyclohexylethane-1,2-diol has a molecular weight of 144.21 g/mol, XLogP of 0.92, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclohexylethane-1,2-diol is sourced from PubChem (CID 11789331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).