(4S)-4,5-dimethoxypentan-2-one

C7H14O3 — CID 58858628

IUPAC(4S)-4,5-dimethoxypentan-2-one
SMILESCOC[C@H](CC(C)=O)OC
InChIInChI=1S/C7H14O3/c1-6(8)4-7(10-3)5-9-2/h7H,4-5H2,1-3H3/t7-/m0/s1
InChIKeyLUPTXHSOGXYZRA-ZETCQYMHSA-N
MW146.19 g/mol
LogP0.63
Rot. Bonds5

About (4S)-4,5-dimethoxypentan-2-one

(4S)-4,5-dimethoxypentan-2-one (PubChem CID 58858628) has the molecular formula C7H14O3 and a molecular weight of 146.19 g/mol. Its IUPAC name is (4S)-4,5-dimethoxypentan-2-one.

Molecular Properties

Compound Name(4S)-4,5-dimethoxypentan-2-one
PubChem CID58858628
Molecular FormulaC7H14O3
Molecular Weight146.19 g/mol
Exact Mass146.09
IUPAC Name(4S)-4,5-dimethoxypentan-2-one
SMILESCOC[C@H](CC(C)=O)OC
InChIInChI=1S/C7H14O3/c1-6(8)4-7(10-3)5-9-2/h7H,4-5H2,1-3H3/t7-/m0/s1
InChIKeyLUPTXHSOGXYZRA-ZETCQYMHSA-N
XLogP0.63
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4S)-4,5-dimethoxypentan-2-one?
The IUPAC name of (4S)-4,5-dimethoxypentan-2-one (CID 58858628) is (4S)-4,5-dimethoxypentan-2-one.
What is the SMILES notation for (4S)-4,5-dimethoxypentan-2-one?
The canonical SMILES for (4S)-4,5-dimethoxypentan-2-one is COC[C@H](CC(C)=O)OC.
What is the InChIKey of (4S)-4,5-dimethoxypentan-2-one?
The InChIKey is LUPTXHSOGXYZRA-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H14O3/c1-6(8)4-7(10-3)5-9-2/h7H,4-5H2,1-3H3/t7-/m0/s1.
What are the key properties of (4S)-4,5-dimethoxypentan-2-one?
(4S)-4,5-dimethoxypentan-2-one has a molecular weight of 146.19 g/mol, XLogP of 0.63, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4,5-dimethoxypentan-2-one is sourced from PubChem (CID 58858628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).