(2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid

C8H10O4 — CID 1268111

IUPAC(2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid
SMILESC=C(C)C(=O)/C(=C/C(=O)O)OC
InChIInChI=1S/C8H10O4/c1-5(2)8(11)6(12-3)4-7(9)10/h4H,1H2,2-3H3,(H,9,10)/b6-4-
InChIKeyVOUGEZYPVGAPBB-XQRVVYSFSA-N
MW170.16 g/mol
LogP0.75
Rot. Bonds4

About (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid

(2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid (PubChem CID 1268111) has the molecular formula C8H10O4 and a molecular weight of 170.16 g/mol. Its IUPAC name is (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid.

Molecular Properties

Compound Name(2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid
PubChem CID1268111
Molecular FormulaC8H10O4
Molecular Weight170.16 g/mol
Exact Mass170.06
IUPAC Name(2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid
SMILESC=C(C)C(=O)/C(=C/C(=O)O)OC
InChIInChI=1S/C8H10O4/c1-5(2)8(11)6(12-3)4-7(9)10/h4H,1H2,2-3H3,(H,9,10)/b6-4-
InChIKeyVOUGEZYPVGAPBB-XQRVVYSFSA-N
XLogP0.75
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.16
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(E)-3-(2-methylprop-2-enoylamino)but-2-enoic acid
CID 88902776
methyl carbamate;2-methylprop-2-enoic acid
CID 118388900
4-ethenoxy-2-methylhexa-1,4-dien-3-one
CID 123413127
N-methylmethanamine;methyl 3-methyl-2-oxobut-3-enoate
CID 142867700
2-hydroxy-4-methylpenta-1,4-dien-3-one
CID 140513606
buta-1,3-diene;methyl 2-methylprop-2-enoate;prop-2-enoic acid
CID 121332885
methyl (2E)-3,4-dimethylpenta-2,4-dienoate
CID 12685430
methyl acetate;ruthenium
CID 160799101
ethene;3-methylbut-2-enoic acid
CID 157400085
(3E)-5-chloro-3-methoxy-2-methylhexa-1,3,5-triene;ethane
CID 144678723
formaldehyde;(3E)-4-methoxy-5-methyl-2-methylidenehexa-3,5-dienenitrile
CID 145007766
(3E)-5-hydroxy-4-methoxy-2-methylidenehexa-3,5-dienal
CID 142588192

Frequently Asked Questions

What is the IUPAC name of (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid?
The IUPAC name of (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid (CID 1268111) is (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid.
What is the SMILES notation for (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid?
The canonical SMILES for (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid is C=C(C)C(=O)/C(=C/C(=O)O)OC.
What is the InChIKey of (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid?
The InChIKey is VOUGEZYPVGAPBB-XQRVVYSFSA-N. The full InChI is InChI=1S/C8H10O4/c1-5(2)8(11)6(12-3)4-7(9)10/h4H,1H2,2-3H3,(H,9,10)/b6-4-.
What are the key properties of (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid?
(2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid has a molecular weight of 170.16 g/mol, XLogP of 0.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid is sourced from PubChem (CID 1268111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).