(Z,9S)-dec-5-ene-1,9-diol

C10H20O2 — CID 11030302

IUPAC(Z,9S)-dec-5-ene-1,9-diol
SMILESC[C@H](O)CC/C=C\CCCCO
InChIInChI=1S/C10H20O2/c1-10(12)8-6-4-2-3-5-7-9-11/h2,4,10-12H,3,5-9H2,1H3/b4-2-/t10-/m0/s1
InChIKeyPYRDYCISUNFSJA-GQPNGRKGSA-N
MW172.27 g/mol
LogP1.87
Rot. Bonds7

About (Z,9S)-dec-5-ene-1,9-diol

(Z,9S)-dec-5-ene-1,9-diol (PubChem CID 11030302) has the molecular formula C10H20O2 and a molecular weight of 172.27 g/mol. Its IUPAC name is (Z,9S)-dec-5-ene-1,9-diol.

Molecular Properties

Compound Name(Z,9S)-dec-5-ene-1,9-diol
PubChem CID11030302
Molecular FormulaC10H20O2
Molecular Weight172.27 g/mol
Exact Mass172.15
IUPAC Name(Z,9S)-dec-5-ene-1,9-diol
SMILESC[C@H](O)CC/C=C\CCCCO
InChIInChI=1S/C10H20O2/c1-10(12)8-6-4-2-3-5-7-9-11/h2,4,10-12H,3,5-9H2,1H3/b4-2-/t10-/m0/s1
InChIKeyPYRDYCISUNFSJA-GQPNGRKGSA-N
XLogP1.87
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z,9S)-dec-5-ene-1,9-diol?
The IUPAC name of (Z,9S)-dec-5-ene-1,9-diol (CID 11030302) is (Z,9S)-dec-5-ene-1,9-diol.
What is the SMILES notation for (Z,9S)-dec-5-ene-1,9-diol?
The canonical SMILES for (Z,9S)-dec-5-ene-1,9-diol is C[C@H](O)CC/C=C\CCCCO.
What is the InChIKey of (Z,9S)-dec-5-ene-1,9-diol?
The InChIKey is PYRDYCISUNFSJA-GQPNGRKGSA-N. The full InChI is InChI=1S/C10H20O2/c1-10(12)8-6-4-2-3-5-7-9-11/h2,4,10-12H,3,5-9H2,1H3/b4-2-/t10-/m0/s1.
What are the key properties of (Z,9S)-dec-5-ene-1,9-diol?
(Z,9S)-dec-5-ene-1,9-diol has a molecular weight of 172.27 g/mol, XLogP of 1.87, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,9S)-dec-5-ene-1,9-diol is sourced from PubChem (CID 11030302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).