(1R)-1-cyclohexylethanol

C8H16O — CID 10290808

IUPAC(1R)-1-cyclohexylethanol
SMILESC[C@@H](O)C1CCCCC1
InChIInChI=1S/C8H16O/c1-7(9)8-5-3-2-4-6-8/h7-9H,2-6H2,1H3/t7-/m1/s1
InChIKeyJMSUNAQVHOHLMX-SSDOTTSWSA-N
MW128.21 g/mol
LogP1.95
Rot. Bonds1

About (1R)-1-cyclohexylethanol

(1R)-1-cyclohexylethanol (PubChem CID 10290808) has the molecular formula C8H16O and a molecular weight of 128.21 g/mol. Its IUPAC name is (1R)-1-cyclohexylethanol.

Molecular Properties

Compound Name(1R)-1-cyclohexylethanol
PubChem CID10290808
Molecular FormulaC8H16O
Molecular Weight128.21 g/mol
Exact Mass128.12
IUPAC Name(1R)-1-cyclohexylethanol
SMILESC[C@@H](O)C1CCCCC1
InChIInChI=1S/C8H16O/c1-7(9)8-5-3-2-4-6-8/h7-9H,2-6H2,1H3/t7-/m1/s1
InChIKeyJMSUNAQVHOHLMX-SSDOTTSWSA-N
XLogP1.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.21
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclohexylethanol?
The IUPAC name of (1R)-1-cyclohexylethanol (CID 10290808) is (1R)-1-cyclohexylethanol.
What is the SMILES notation for (1R)-1-cyclohexylethanol?
The canonical SMILES for (1R)-1-cyclohexylethanol is C[C@@H](O)C1CCCCC1.
What is the InChIKey of (1R)-1-cyclohexylethanol?
The InChIKey is JMSUNAQVHOHLMX-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H16O/c1-7(9)8-5-3-2-4-6-8/h7-9H,2-6H2,1H3/t7-/m1/s1.
What are the key properties of (1R)-1-cyclohexylethanol?
(1R)-1-cyclohexylethanol has a molecular weight of 128.21 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclohexylethanol is sourced from PubChem (CID 10290808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).