2,2-dimethoxy-4-methylheptan-3-one

C10H20O3 — CID 134890942

IUPAC2,2-dimethoxy-4-methylheptan-3-one
SMILESCCCC(C)C(=O)C(C)(OC)OC
InChIInChI=1S/C10H20O3/c1-6-7-8(2)9(11)10(3,12-4)13-5/h8H,6-7H2,1-5H3
InChIKeyOAUXZZIFKIZONE-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.00
Rot. Bonds6

About 2,2-dimethoxy-4-methylheptan-3-one

2,2-dimethoxy-4-methylheptan-3-one (PubChem CID 134890942) has the molecular formula C10H20O3 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2,2-dimethoxy-4-methylheptan-3-one.

Molecular Properties

Compound Name2,2-dimethoxy-4-methylheptan-3-one
PubChem CID134890942
Molecular FormulaC10H20O3
Molecular Weight188.27 g/mol
Exact Mass188.14
IUPAC Name2,2-dimethoxy-4-methylheptan-3-one
SMILESCCCC(C)C(=O)C(C)(OC)OC
InChIInChI=1S/C10H20O3/c1-6-7-8(2)9(11)10(3,12-4)13-5/h8H,6-7H2,1-5H3
InChIKeyOAUXZZIFKIZONE-UHFFFAOYSA-N
XLogP2.00
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 2,2-dimethoxy-4-methylheptan-3-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethoxy-4-methylheptan-3-one?
The IUPAC name of 2,2-dimethoxy-4-methylheptan-3-one (CID 134890942) is 2,2-dimethoxy-4-methylheptan-3-one.
What is the SMILES notation for 2,2-dimethoxy-4-methylheptan-3-one?
The canonical SMILES for 2,2-dimethoxy-4-methylheptan-3-one is CCCC(C)C(=O)C(C)(OC)OC.
What is the InChIKey of 2,2-dimethoxy-4-methylheptan-3-one?
The InChIKey is OAUXZZIFKIZONE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O3/c1-6-7-8(2)9(11)10(3,12-4)13-5/h8H,6-7H2,1-5H3.
What are the key properties of 2,2-dimethoxy-4-methylheptan-3-one?
2,2-dimethoxy-4-methylheptan-3-one has a molecular weight of 188.27 g/mol, XLogP of 2.00, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethoxy-4-methylheptan-3-one is sourced from PubChem (CID 134890942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).