2-(6-ethylcyclohexa-1,5-dien-1-yl)ethanol

C10H16O — CID 143551682

IUPAC2-(6-ethylcyclohexa-1,5-dien-1-yl)ethanol
SMILESCCC1=CCCC=C1CCO
InChIInChI=1S/C10H16O/c1-2-9-5-3-4-6-10(9)7-8-11/h5-6,11H,2-4,7-8H2,1H3
InChIKeyHFLXVDRGNKNSLM-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.43
Rot. Bonds3

About 2-(6-ethylcyclohexa-1,5-dien-1-yl)ethanol

2-(6-ethylcyclohexa-1,5-dien-1-yl)ethanol (PubChem CID 143551682) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-(6-ethylcyclohexa-1,5-dien-1-yl)ethanol.

Molecular Properties

Compound Name2-(6-ethylcyclohexa-1,5-dien-1-yl)ethanol
PubChem CID143551682
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name2-(6-ethylcyclohexa-1,5-dien-1-yl)ethanol
SMILESCCC1=CCCC=C1CCO
InChIInChI=1S/C10H16O/c1-2-9-5-3-4-6-10(9)7-8-11/h5-6,11H,2-4,7-8H2,1H3
InChIKeyHFLXVDRGNKNSLM-UHFFFAOYSA-N
XLogP2.43
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(6-ethylcyclohexa-1,5-dien-1-yl)ethanol?
The IUPAC name of 2-(6-ethylcyclohexa-1,5-dien-1-yl)ethanol (CID 143551682) is 2-(6-ethylcyclohexa-1,5-dien-1-yl)ethanol.
What is the SMILES notation for 2-(6-ethylcyclohexa-1,5-dien-1-yl)ethanol?
The canonical SMILES for 2-(6-ethylcyclohexa-1,5-dien-1-yl)ethanol is CCC1=CCCC=C1CCO.
What is the InChIKey of 2-(6-ethylcyclohexa-1,5-dien-1-yl)ethanol?
The InChIKey is HFLXVDRGNKNSLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-2-9-5-3-4-6-10(9)7-8-11/h5-6,11H,2-4,7-8H2,1H3.
What are the key properties of 2-(6-ethylcyclohexa-1,5-dien-1-yl)ethanol?
2-(6-ethylcyclohexa-1,5-dien-1-yl)ethanol has a molecular weight of 152.24 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethylcyclohexa-1,5-dien-1-yl)ethanol is sourced from PubChem (CID 143551682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).