2,6-dimethyl-3-prop-2-enoxyheptan-4-one

C12H22O2 — CID 59143580

IUPAC2,6-dimethyl-3-prop-2-enoxyheptan-4-one
SMILESC=CCOC(C(=O)CC(C)C)C(C)C
InChIInChI=1S/C12H22O2/c1-6-7-14-12(10(4)5)11(13)8-9(2)3/h6,9-10,12H,1,7-8H2,2-5H3
InChIKeyJMUMLTVJBVRBQQ-UHFFFAOYSA-N
MW198.31 g/mol
LogP2.83
Rot. Bonds7

About 2,6-dimethyl-3-prop-2-enoxyheptan-4-one

2,6-dimethyl-3-prop-2-enoxyheptan-4-one (PubChem CID 59143580) has the molecular formula C12H22O2 and a molecular weight of 198.31 g/mol. Its IUPAC name is 2,6-dimethyl-3-prop-2-enoxyheptan-4-one.

Molecular Properties

Compound Name2,6-dimethyl-3-prop-2-enoxyheptan-4-one
PubChem CID59143580
Molecular FormulaC12H22O2
Molecular Weight198.31 g/mol
Exact Mass198.16
IUPAC Name2,6-dimethyl-3-prop-2-enoxyheptan-4-one
SMILESC=CCOC(C(=O)CC(C)C)C(C)C
InChIInChI=1S/C12H22O2/c1-6-7-14-12(10(4)5)11(13)8-9(2)3/h6,9-10,12H,1,7-8H2,2-5H3
InChIKeyJMUMLTVJBVRBQQ-UHFFFAOYSA-N
XLogP2.83
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-3-prop-2-enoxyheptan-4-one?
The IUPAC name of 2,6-dimethyl-3-prop-2-enoxyheptan-4-one (CID 59143580) is 2,6-dimethyl-3-prop-2-enoxyheptan-4-one.
What is the SMILES notation for 2,6-dimethyl-3-prop-2-enoxyheptan-4-one?
The canonical SMILES for 2,6-dimethyl-3-prop-2-enoxyheptan-4-one is C=CCOC(C(=O)CC(C)C)C(C)C.
What is the InChIKey of 2,6-dimethyl-3-prop-2-enoxyheptan-4-one?
The InChIKey is JMUMLTVJBVRBQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O2/c1-6-7-14-12(10(4)5)11(13)8-9(2)3/h6,9-10,12H,1,7-8H2,2-5H3.
What are the key properties of 2,6-dimethyl-3-prop-2-enoxyheptan-4-one?
2,6-dimethyl-3-prop-2-enoxyheptan-4-one has a molecular weight of 198.31 g/mol, XLogP of 2.83, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-3-prop-2-enoxyheptan-4-one is sourced from PubChem (CID 59143580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).