4-(3-hydroxy-2,3-dimethylbutoxy)-2,4-dimethylpent-1-en-3-one

C13H24O3 — CID 87693664

IUPAC4-(3-hydroxy-2,3-dimethylbutoxy)-2,4-dimethylpent-1-en-3-one
SMILESC=C(C)C(=O)C(C)(C)OCC(C)C(C)(C)O
InChIInChI=1S/C13H24O3/c1-9(2)11(14)13(6,7)16-8-10(3)12(4,5)15/h10,15H,1,8H2,2-7H3
InChIKeyGETNUDZPPNOKSH-UHFFFAOYSA-N
MW228.33 g/mol
LogP2.33
Rot. Bonds6

About 4-(3-hydroxy-2,3-dimethylbutoxy)-2,4-dimethylpent-1-en-3-one

4-(3-hydroxy-2,3-dimethylbutoxy)-2,4-dimethylpent-1-en-3-one (PubChem CID 87693664) has the molecular formula C13H24O3 and a molecular weight of 228.33 g/mol. Its IUPAC name is 4-(3-hydroxy-2,3-dimethylbutoxy)-2,4-dimethylpent-1-en-3-one.

Molecular Properties

Compound Name4-(3-hydroxy-2,3-dimethylbutoxy)-2,4-dimethylpent-1-en-3-one
PubChem CID87693664
Molecular FormulaC13H24O3
Molecular Weight228.33 g/mol
Exact Mass228.17
IUPAC Name4-(3-hydroxy-2,3-dimethylbutoxy)-2,4-dimethylpent-1-en-3-one
SMILESC=C(C)C(=O)C(C)(C)OCC(C)C(C)(C)O
InChIInChI=1S/C13H24O3/c1-9(2)11(14)13(6,7)16-8-10(3)12(4,5)15/h10,15H,1,8H2,2-7H3
InChIKeyGETNUDZPPNOKSH-UHFFFAOYSA-N
XLogP2.33
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.33
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(3-hydroxy-2,3-dimethylbutoxy)-2,4-dimethylpent-1-en-3-one?
The IUPAC name of 4-(3-hydroxy-2,3-dimethylbutoxy)-2,4-dimethylpent-1-en-3-one (CID 87693664) is 4-(3-hydroxy-2,3-dimethylbutoxy)-2,4-dimethylpent-1-en-3-one.
What is the SMILES notation for 4-(3-hydroxy-2,3-dimethylbutoxy)-2,4-dimethylpent-1-en-3-one?
The canonical SMILES for 4-(3-hydroxy-2,3-dimethylbutoxy)-2,4-dimethylpent-1-en-3-one is C=C(C)C(=O)C(C)(C)OCC(C)C(C)(C)O.
What is the InChIKey of 4-(3-hydroxy-2,3-dimethylbutoxy)-2,4-dimethylpent-1-en-3-one?
The InChIKey is GETNUDZPPNOKSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O3/c1-9(2)11(14)13(6,7)16-8-10(3)12(4,5)15/h10,15H,1,8H2,2-7H3.
What are the key properties of 4-(3-hydroxy-2,3-dimethylbutoxy)-2,4-dimethylpent-1-en-3-one?
4-(3-hydroxy-2,3-dimethylbutoxy)-2,4-dimethylpent-1-en-3-one has a molecular weight of 228.33 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-hydroxy-2,3-dimethylbutoxy)-2,4-dimethylpent-1-en-3-one is sourced from PubChem (CID 87693664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).