(Z)-9-hydroxynon-5-en-2-one

C9H16O2 — CID 23261071

IUPAC(Z)-9-hydroxynon-5-en-2-one
SMILESCC(=O)CC/C=C\CCCO
InChIInChI=1S/C9H16O2/c1-9(11)7-5-3-2-4-6-8-10/h2-3,10H,4-8H2,1H3/b3-2-
InChIKeyLHQHTVZFEVYDFG-IHWYPQMZSA-N
MW156.22 g/mol
LogP1.68
Rot. Bonds6

About (Z)-9-hydroxynon-5-en-2-one

(Z)-9-hydroxynon-5-en-2-one (PubChem CID 23261071) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is (Z)-9-hydroxynon-5-en-2-one.

Molecular Properties

Compound Name(Z)-9-hydroxynon-5-en-2-one
PubChem CID23261071
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name(Z)-9-hydroxynon-5-en-2-one
SMILESCC(=O)CC/C=C\CCCO
InChIInChI=1S/C9H16O2/c1-9(11)7-5-3-2-4-6-8-10/h2-3,10H,4-8H2,1H3/b3-2-
InChIKeyLHQHTVZFEVYDFG-IHWYPQMZSA-N
XLogP1.68
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.68
H-Bond Donors ≤ 51
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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Related Compounds

dec-5-en-2-one
CID 71363330
(E)-heptadec-5-en-2-one
CID 87291834
hexadec-8-ene-2,15-dione
CID 91429732
(Z)-9-oxodec-4-enoic acid
CID 12893742
5-hydroxypentan-2-one
CID 162230963
(Z)-7-bromohept-5-en-2-one
CID 131236745
(E)-8,8,8-trichlorooct-5-en-2-one
CID 23335623
(Z)-non-6-en-2-one
CID 11105450
dodec-7-en-2-one
CID 123882998
(5Z,8Z,11E)-tetradeca-5,8,11-trien-2-one
CID 91747987
21-hydroxyhenicosan-2-one
CID 153324955
19-hydroxynonadecan-2-one
CID 123829227

Frequently Asked Questions

What is the IUPAC name of (Z)-9-hydroxynon-5-en-2-one?
The IUPAC name of (Z)-9-hydroxynon-5-en-2-one (CID 23261071) is (Z)-9-hydroxynon-5-en-2-one.
What is the SMILES notation for (Z)-9-hydroxynon-5-en-2-one?
The canonical SMILES for (Z)-9-hydroxynon-5-en-2-one is CC(=O)CC/C=C\CCCO.
What is the InChIKey of (Z)-9-hydroxynon-5-en-2-one?
The InChIKey is LHQHTVZFEVYDFG-IHWYPQMZSA-N. The full InChI is InChI=1S/C9H16O2/c1-9(11)7-5-3-2-4-6-8-10/h2-3,10H,4-8H2,1H3/b3-2-.
What are the key properties of (Z)-9-hydroxynon-5-en-2-one?
(Z)-9-hydroxynon-5-en-2-one has a molecular weight of 156.22 g/mol, XLogP of 1.68, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-9-hydroxynon-5-en-2-one is sourced from PubChem (CID 23261071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).