(2S)-hex-5-en-2-ol

C6H12O — CID 11848710

IUPAC(2S)-hex-5-en-2-ol
SMILESC=CCC[C@H](C)O
InChIInChI=1S/C6H12O/c1-3-4-5-6(2)7/h3,6-7H,1,4-5H2,2H3/t6-/m0/s1
InChIKeyLNPNXWKVAFKIBX-LURJTMIESA-N
MW100.16 g/mol
LogP1.33
Rot. Bonds3

About (2S)-hex-5-en-2-ol

(2S)-hex-5-en-2-ol (PubChem CID 11848710) has the molecular formula C6H12O and a molecular weight of 100.16 g/mol. Its IUPAC name is (2S)-hex-5-en-2-ol.

Molecular Properties

Compound Name(2S)-hex-5-en-2-ol
PubChem CID11848710
Molecular FormulaC6H12O
Molecular Weight100.16 g/mol
Exact Mass100.09
IUPAC Name(2S)-hex-5-en-2-ol
SMILESC=CCC[C@H](C)O
InChIInChI=1S/C6H12O/c1-3-4-5-6(2)7/h3,6-7H,1,4-5H2,2H3/t6-/m0/s1
InChIKeyLNPNXWKVAFKIBX-LURJTMIESA-N
XLogP1.33
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.16
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-hex-5-en-2-ol?
The IUPAC name of (2S)-hex-5-en-2-ol (CID 11848710) is (2S)-hex-5-en-2-ol.
What is the SMILES notation for (2S)-hex-5-en-2-ol?
The canonical SMILES for (2S)-hex-5-en-2-ol is C=CCC[C@H](C)O.
What is the InChIKey of (2S)-hex-5-en-2-ol?
The InChIKey is LNPNXWKVAFKIBX-LURJTMIESA-N. The full InChI is InChI=1S/C6H12O/c1-3-4-5-6(2)7/h3,6-7H,1,4-5H2,2H3/t6-/m0/s1.
What are the key properties of (2S)-hex-5-en-2-ol?
(2S)-hex-5-en-2-ol has a molecular weight of 100.16 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-hex-5-en-2-ol is sourced from PubChem (CID 11848710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).