(Z,2R)-non-3-en-2-ol

C9H18O — CID 11040800

IUPAC(Z,2R)-non-3-en-2-ol
SMILESCCCCC/C=C\[C@@H](C)O
InChIInChI=1S/C9H18O/c1-3-4-5-6-7-8-9(2)10/h7-10H,3-6H2,1-2H3/b8-7-/t9-/m1/s1
InChIKeyYNVSGIMVJYMXHH-UFGYOYAJSA-N
MW142.24 g/mol
LogP2.50
Rot. Bonds5

About (Z,2R)-non-3-en-2-ol

(Z,2R)-non-3-en-2-ol (PubChem CID 11040800) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is (Z,2R)-non-3-en-2-ol.

Molecular Properties

Compound Name(Z,2R)-non-3-en-2-ol
PubChem CID11040800
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name(Z,2R)-non-3-en-2-ol
SMILESCCCCC/C=C\[C@@H](C)O
InChIInChI=1S/C9H18O/c1-3-4-5-6-7-8-9(2)10/h7-10H,3-6H2,1-2H3/b8-7-/t9-/m1/s1
InChIKeyYNVSGIMVJYMXHH-UFGYOYAJSA-N
XLogP2.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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,2R)-non-3-en-2-ol?
The IUPAC name of (Z,2R)-non-3-en-2-ol (CID 11040800) is (Z,2R)-non-3-en-2-ol.
What is the SMILES notation for (Z,2R)-non-3-en-2-ol?
The canonical SMILES for (Z,2R)-non-3-en-2-ol is CCCCC/C=C\[C@@H](C)O.
What is the InChIKey of (Z,2R)-non-3-en-2-ol?
The InChIKey is YNVSGIMVJYMXHH-UFGYOYAJSA-N. The full InChI is InChI=1S/C9H18O/c1-3-4-5-6-7-8-9(2)10/h7-10H,3-6H2,1-2H3/b8-7-/t9-/m1/s1.
What are the key properties of (Z,2R)-non-3-en-2-ol?
(Z,2R)-non-3-en-2-ol has a molecular weight of 142.24 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,2R)-non-3-en-2-ol is sourced from PubChem (CID 11040800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).