2-ethylcyclohexan-1-ol

C8H16O — CID 19576

IUPAC2-ethylcyclohexan-1-ol
SMILESCCC1CCCCC1O
InChIInChI=1S/C8H16O/c1-2-7-5-3-4-6-8(7)9/h7-9H,2-6H2,1H3
InChIKeyCFYUBZHJDXXXQE-UHFFFAOYSA-N
MW128.22 g/mol
LogP1.95
Rot. Bonds1

About 2-ethylcyclohexan-1-ol

2-ethylcyclohexan-1-ol (PubChem CID 19576) has the molecular formula C8H16O and a molecular weight of 128.22 g/mol. Its IUPAC name is 2-ethylcyclohexan-1-ol.

Molecular Properties

Compound Name2-ethylcyclohexan-1-ol
PubChem CID19576
Molecular FormulaC8H16O
Molecular Weight128.22 g/mol
Exact Mass128.12
IUPAC Name2-ethylcyclohexan-1-ol
SMILESCCC1CCCCC1O
InChIInChI=1S/C8H16O/c1-2-7-5-3-4-6-8(7)9/h7-9H,2-6H2,1H3
InChIKeyCFYUBZHJDXXXQE-UHFFFAOYSA-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 ≤ 500128.22
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethylcyclohexan-1-ol?
The IUPAC name of 2-ethylcyclohexan-1-ol (CID 19576) is 2-ethylcyclohexan-1-ol.
What is the SMILES notation for 2-ethylcyclohexan-1-ol?
The canonical SMILES for 2-ethylcyclohexan-1-ol is CCC1CCCCC1O.
What is the InChIKey of 2-ethylcyclohexan-1-ol?
The InChIKey is CFYUBZHJDXXXQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-2-7-5-3-4-6-8(7)9/h7-9H,2-6H2,1H3.
What are the key properties of 2-ethylcyclohexan-1-ol?
2-ethylcyclohexan-1-ol has a molecular weight of 128.22 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 2-ethylcyclohexan-1-ol is sourced from PubChem (CID 19576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).