(E)-non-3-en-5-ol

C9H18O — CID 18957163

IUPAC(E)-non-3-en-5-ol
SMILESCC/C=C/C(O)CCCC
InChIInChI=1S/C9H18O/c1-3-5-7-9(10)8-6-4-2/h5,7,9-10H,3-4,6,8H2,1-2H3/b7-5+
InChIKeyKCJZFCWBQKNWES-FNORWQNLSA-N
MW142.24 g/mol
LogP2.50
Rot. Bonds5

About (E)-non-3-en-5-ol

(E)-non-3-en-5-ol (PubChem CID 18957163) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is (E)-non-3-en-5-ol.

Molecular Properties

Compound Name(E)-non-3-en-5-ol
PubChem CID18957163
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name(E)-non-3-en-5-ol
SMILESCC/C=C/C(O)CCCC
InChIInChI=1S/C9H18O/c1-3-5-7-9(10)8-6-4-2/h5,7,9-10H,3-4,6,8H2,1-2H3/b7-5+
InChIKeyKCJZFCWBQKNWES-FNORWQNLSA-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': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (E)-non-3-en-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

octadec-3-en-5-ol
CID 144649733
(E)-non-2-ene-1,4-diol
CID 14106146
(E,4R)-non-2-ene-1,4-diol
CID 11030095
henicos-7-en-6-ol
CID 91409967
(16R)-icosa-5,14-diene-1,16-diol
CID 91200816
(E,3R)-hept-4-en-3-ol
CID 11007865
(E,5S)-5-methylnon-3-ene
CID 101420891
undec-5-en-4-ol
CID 73071371
2,2-dimethylnon-3-en-5-ol
CID 123324148
(E,7R,11R)-heptadec-8-ene-7,11-diol
CID 101453637
heptadeca-9,11,14-trien-8-ol
CID 165117059
(5Z,8Z,11Z,14Z,16R)-icosa-5,8,11,14-tetraene-1,16-diol
CID 59098331

Frequently Asked Questions

What is the IUPAC name of (E)-non-3-en-5-ol?
The IUPAC name of (E)-non-3-en-5-ol (CID 18957163) is (E)-non-3-en-5-ol.
What is the SMILES notation for (E)-non-3-en-5-ol?
The canonical SMILES for (E)-non-3-en-5-ol is CC/C=C/C(O)CCCC.
What is the InChIKey of (E)-non-3-en-5-ol?
The InChIKey is KCJZFCWBQKNWES-FNORWQNLSA-N. The full InChI is InChI=1S/C9H18O/c1-3-5-7-9(10)8-6-4-2/h5,7,9-10H,3-4,6,8H2,1-2H3/b7-5+.
What are the key properties of (E)-non-3-en-5-ol?
(E)-non-3-en-5-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 (E)-non-3-en-5-ol is sourced from PubChem (CID 18957163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).