4-[(Z)-hex-2-en-2-yl]phenol

C12H16O — CID 68725737

IUPAC4-[(Z)-hex-2-en-2-yl]phenol
SMILESCCC/C=C(/C)c1ccc(O)cc1
InChIInChI=1S/C12H16O/c1-3-4-5-10(2)11-6-8-12(13)9-7-11/h5-9,13H,3-4H2,1-2H3/b10-5-
InChIKeyKWAMBQZBFXVTIB-YHYXMXQVSA-N
MW176.26 g/mol
LogP3.60
Rot. Bonds3

About 4-[(Z)-hex-2-en-2-yl]phenol

4-[(Z)-hex-2-en-2-yl]phenol (PubChem CID 68725737) has the molecular formula C12H16O and a molecular weight of 176.26 g/mol. Its IUPAC name is 4-[(Z)-hex-2-en-2-yl]phenol.

Molecular Properties

Compound Name4-[(Z)-hex-2-en-2-yl]phenol
PubChem CID68725737
Molecular FormulaC12H16O
Molecular Weight176.26 g/mol
Exact Mass176.12
IUPAC Name4-[(Z)-hex-2-en-2-yl]phenol
SMILESCCC/C=C(/C)c1ccc(O)cc1
InChIInChI=1S/C12H16O/c1-3-4-5-10(2)11-6-8-12(13)9-7-11/h5-9,13H,3-4H2,1-2H3/b10-5-
InChIKeyKWAMBQZBFXVTIB-YHYXMXQVSA-N
XLogP3.60
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-hex-2-en-2-yl]phenol?
The IUPAC name of 4-[(Z)-hex-2-en-2-yl]phenol (CID 68725737) is 4-[(Z)-hex-2-en-2-yl]phenol.
What is the SMILES notation for 4-[(Z)-hex-2-en-2-yl]phenol?
The canonical SMILES for 4-[(Z)-hex-2-en-2-yl]phenol is CCC/C=C(/C)c1ccc(O)cc1.
What is the InChIKey of 4-[(Z)-hex-2-en-2-yl]phenol?
The InChIKey is KWAMBQZBFXVTIB-YHYXMXQVSA-N. The full InChI is InChI=1S/C12H16O/c1-3-4-5-10(2)11-6-8-12(13)9-7-11/h5-9,13H,3-4H2,1-2H3/b10-5-.
What are the key properties of 4-[(Z)-hex-2-en-2-yl]phenol?
4-[(Z)-hex-2-en-2-yl]phenol has a molecular weight of 176.26 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-hex-2-en-2-yl]phenol is sourced from PubChem (CID 68725737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).