(3R,5S)-dec-8-ene-1,3,5-triol

C10H20O3 — CID 57253187

IUPAC(3R,5S)-dec-8-ene-1,3,5-triol
SMILESCC=CCC[C@H](O)C[C@H](O)CCO
InChIInChI=1S/C10H20O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-3,9-13H,4-8H2,1H3/t9-,10+/m0/s1
InChIKeyNRWIMDSYLCLSTJ-VHSXEESVSA-N
MW188.27 g/mol
LogP0.84
Rot. Bonds7

About (3R,5S)-dec-8-ene-1,3,5-triol

(3R,5S)-dec-8-ene-1,3,5-triol (PubChem CID 57253187) has the molecular formula C10H20O3 and a molecular weight of 188.27 g/mol. Its IUPAC name is (3R,5S)-dec-8-ene-1,3,5-triol.

Molecular Properties

Compound Name(3R,5S)-dec-8-ene-1,3,5-triol
PubChem CID57253187
Molecular FormulaC10H20O3
Molecular Weight188.27 g/mol
Exact Mass188.14
IUPAC Name(3R,5S)-dec-8-ene-1,3,5-triol
SMILESCC=CCC[C@H](O)C[C@H](O)CCO
InChIInChI=1S/C10H20O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-3,9-13H,4-8H2,1H3/t9-,10+/m0/s1
InChIKeyNRWIMDSYLCLSTJ-VHSXEESVSA-N
XLogP0.84
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 71320713
(E)-2-methylnon-7-en-4-ol
CID 13244820
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CID 14091580
(2E,4E)-8,10,12-trihydroxydodeca-2,4-dienoic acid
CID 6443510
(Z)-dodec-6-ene-1,3-diol
CID 10488272
tetrakis(pent-3-enyl)phosphanium
CID 154314281
hept-5-en-2-amine
CID 72784707
6-methylheptane-1,3,5,6-tetrol
CID 91355197
2-methyldeca-3,8-dien-5-ol
CID 154211936
(E)-oct-5-ene-1,2,8-triol
CID 20554578
(E)-dec-8-en-4-ol
CID 19937281
dec-8-en-4-ol
CID 56606618

Frequently Asked Questions

What is the IUPAC name of (3R,5S)-dec-8-ene-1,3,5-triol?
The IUPAC name of (3R,5S)-dec-8-ene-1,3,5-triol (CID 57253187) is (3R,5S)-dec-8-ene-1,3,5-triol.
What is the SMILES notation for (3R,5S)-dec-8-ene-1,3,5-triol?
The canonical SMILES for (3R,5S)-dec-8-ene-1,3,5-triol is CC=CCC[C@H](O)C[C@H](O)CCO.
What is the InChIKey of (3R,5S)-dec-8-ene-1,3,5-triol?
The InChIKey is NRWIMDSYLCLSTJ-VHSXEESVSA-N. The full InChI is InChI=1S/C10H20O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-3,9-13H,4-8H2,1H3/t9-,10+/m0/s1.
What are the key properties of (3R,5S)-dec-8-ene-1,3,5-triol?
(3R,5S)-dec-8-ene-1,3,5-triol has a molecular weight of 188.27 g/mol, XLogP of 0.84, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5S)-dec-8-ene-1,3,5-triol is sourced from PubChem (CID 57253187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).