3-cyclohexylideneprop-2-en-1-ol

C9H14O — CID 11819144

IUPAC3-cyclohexylideneprop-2-en-1-ol
SMILESOCC=C=C1CCCCC1
InChIInChI=1S/C9H14O/c10-8-4-7-9-5-2-1-3-6-9/h4,10H,1-3,5-6,8H2
InChIKeyDGTRYDKHEUOWHG-UHFFFAOYSA-N
MW138.21 g/mol
LogP2.02
Rot. Bonds1

About 3-cyclohexylideneprop-2-en-1-ol

3-cyclohexylideneprop-2-en-1-ol (PubChem CID 11819144) has the molecular formula C9H14O and a molecular weight of 138.21 g/mol. Its IUPAC name is 3-cyclohexylideneprop-2-en-1-ol.

Molecular Properties

Compound Name3-cyclohexylideneprop-2-en-1-ol
PubChem CID11819144
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
Exact Mass138.10
IUPAC Name3-cyclohexylideneprop-2-en-1-ol
SMILESOCC=C=C1CCCCC1
InChIInChI=1S/C9H14O/c10-8-4-7-9-5-2-1-3-6-9/h4,10H,1-3,5-6,8H2
InChIKeyDGTRYDKHEUOWHG-UHFFFAOYSA-N
XLogP2.02
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexylideneprop-2-en-1-ol?
The IUPAC name of 3-cyclohexylideneprop-2-en-1-ol (CID 11819144) is 3-cyclohexylideneprop-2-en-1-ol.
What is the SMILES notation for 3-cyclohexylideneprop-2-en-1-ol?
The canonical SMILES for 3-cyclohexylideneprop-2-en-1-ol is OCC=C=C1CCCCC1.
What is the InChIKey of 3-cyclohexylideneprop-2-en-1-ol?
The InChIKey is DGTRYDKHEUOWHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O/c10-8-4-7-9-5-2-1-3-6-9/h4,10H,1-3,5-6,8H2.
What are the key properties of 3-cyclohexylideneprop-2-en-1-ol?
3-cyclohexylideneprop-2-en-1-ol has a molecular weight of 138.21 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexylideneprop-2-en-1-ol is sourced from PubChem (CID 11819144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).