(2R)-3-prop-2-enylhex-5-ene-1,2,3-triol

C9H16O3 — CID 10487400

IUPAC(2R)-3-prop-2-enylhex-5-ene-1,2,3-triol
SMILESC=CCC(O)(CC=C)[C@H](O)CO
InChIInChI=1S/C9H16O3/c1-3-5-9(12,6-4-2)8(11)7-10/h3-4,8,10-12H,1-2,5-7H2/t8-/m1/s1
InChIKeyVFOMTADQIZJHJJ-MRVPVSSYSA-N
MW172.22 g/mol
LogP0.22
Rot. Bonds6

About (2R)-3-prop-2-enylhex-5-ene-1,2,3-triol

(2R)-3-prop-2-enylhex-5-ene-1,2,3-triol (PubChem CID 10487400) has the molecular formula C9H16O3 and a molecular weight of 172.22 g/mol. Its IUPAC name is (2R)-3-prop-2-enylhex-5-ene-1,2,3-triol.

Molecular Properties

Compound Name(2R)-3-prop-2-enylhex-5-ene-1,2,3-triol
PubChem CID10487400
Molecular FormulaC9H16O3
Molecular Weight172.22 g/mol
Exact Mass172.11
IUPAC Name(2R)-3-prop-2-enylhex-5-ene-1,2,3-triol
SMILESC=CCC(O)(CC=C)[C@H](O)CO
InChIInChI=1S/C9H16O3/c1-3-5-9(12,6-4-2)8(11)7-10/h3-4,8,10-12H,1-2,5-7H2/t8-/m1/s1
InChIKeyVFOMTADQIZJHJJ-MRVPVSSYSA-N
XLogP0.22
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.22
LogP ≤ 50.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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 (2R)-3-prop-2-enylhex-5-ene-1,2,3-triol?
The IUPAC name of (2R)-3-prop-2-enylhex-5-ene-1,2,3-triol (CID 10487400) is (2R)-3-prop-2-enylhex-5-ene-1,2,3-triol.
What is the SMILES notation for (2R)-3-prop-2-enylhex-5-ene-1,2,3-triol?
The canonical SMILES for (2R)-3-prop-2-enylhex-5-ene-1,2,3-triol is C=CCC(O)(CC=C)[C@H](O)CO.
What is the InChIKey of (2R)-3-prop-2-enylhex-5-ene-1,2,3-triol?
The InChIKey is VFOMTADQIZJHJJ-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H16O3/c1-3-5-9(12,6-4-2)8(11)7-10/h3-4,8,10-12H,1-2,5-7H2/t8-/m1/s1.
What are the key properties of (2R)-3-prop-2-enylhex-5-ene-1,2,3-triol?
(2R)-3-prop-2-enylhex-5-ene-1,2,3-triol has a molecular weight of 172.22 g/mol, XLogP of 0.22, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-prop-2-enylhex-5-ene-1,2,3-triol is sourced from PubChem (CID 10487400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).