(Z)-3-(1-methoxyethenyl)hept-5-en-2-one

C10H16O2 — CID 86733881

IUPAC(Z)-3-(1-methoxyethenyl)hept-5-en-2-one
SMILESC=C(OC)C(C/C=C\C)C(C)=O
InChIInChI=1S/C10H16O2/c1-5-6-7-10(8(2)11)9(3)12-4/h5-6,10H,3,7H2,1-2,4H3/b6-5-
InChIKeyTZUQJIDGFWHKQS-WAYWQWQTSA-N
MW168.24 g/mol
LogP2.32
Rot. Bonds5

About (Z)-3-(1-methoxyethenyl)hept-5-en-2-one

(Z)-3-(1-methoxyethenyl)hept-5-en-2-one (PubChem CID 86733881) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is (Z)-3-(1-methoxyethenyl)hept-5-en-2-one.

Molecular Properties

Compound Name(Z)-3-(1-methoxyethenyl)hept-5-en-2-one
PubChem CID86733881
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name(Z)-3-(1-methoxyethenyl)hept-5-en-2-one
SMILESC=C(OC)C(C/C=C\C)C(C)=O
InChIInChI=1S/C10H16O2/c1-5-6-7-10(8(2)11)9(3)12-4/h5-6,10H,3,7H2,1-2,4H3/b6-5-
InChIKeyTZUQJIDGFWHKQS-WAYWQWQTSA-N
XLogP2.32
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-(1-methoxyethenyl)hept-5-en-2-one?
The IUPAC name of (Z)-3-(1-methoxyethenyl)hept-5-en-2-one (CID 86733881) is (Z)-3-(1-methoxyethenyl)hept-5-en-2-one.
What is the SMILES notation for (Z)-3-(1-methoxyethenyl)hept-5-en-2-one?
The canonical SMILES for (Z)-3-(1-methoxyethenyl)hept-5-en-2-one is C=C(OC)C(C/C=C\C)C(C)=O.
What is the InChIKey of (Z)-3-(1-methoxyethenyl)hept-5-en-2-one?
The InChIKey is TZUQJIDGFWHKQS-WAYWQWQTSA-N. The full InChI is InChI=1S/C10H16O2/c1-5-6-7-10(8(2)11)9(3)12-4/h5-6,10H,3,7H2,1-2,4H3/b6-5-.
What are the key properties of (Z)-3-(1-methoxyethenyl)hept-5-en-2-one?
(Z)-3-(1-methoxyethenyl)hept-5-en-2-one has a molecular weight of 168.24 g/mol, XLogP of 2.32, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(1-methoxyethenyl)hept-5-en-2-one is sourced from PubChem (CID 86733881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).