1-(1,3-dioxolan-2-yl)-3-methylpentan-2-one

C9H16O3 — CID 103543779

IUPAC1-(1,3-dioxolan-2-yl)-3-methylpentan-2-one
SMILESCCC(C)C(=O)CC1OCCO1
InChIInChI=1S/C9H16O3/c1-3-7(2)8(10)6-9-11-4-5-12-9/h7,9H,3-6H2,1-2H3
InChIKeyAIJGUHOPONQUKE-UHFFFAOYSA-N
MW172.22 g/mol
LogP1.36
Rot. Bonds4

About 1-(1,3-dioxolan-2-yl)-3-methylpentan-2-one

1-(1,3-dioxolan-2-yl)-3-methylpentan-2-one (PubChem CID 103543779) has the molecular formula C9H16O3 and a molecular weight of 172.22 g/mol. Its IUPAC name is 1-(1,3-dioxolan-2-yl)-3-methylpentan-2-one.

Molecular Properties

Compound Name1-(1,3-dioxolan-2-yl)-3-methylpentan-2-one
PubChem CID103543779
Molecular FormulaC9H16O3
Molecular Weight172.22 g/mol
Exact Mass172.11
IUPAC Name1-(1,3-dioxolan-2-yl)-3-methylpentan-2-one
SMILESCCC(C)C(=O)CC1OCCO1
InChIInChI=1S/C9H16O3/c1-3-7(2)8(10)6-9-11-4-5-12-9/h7,9H,3-6H2,1-2H3
InChIKeyAIJGUHOPONQUKE-UHFFFAOYSA-N
XLogP1.36
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.22
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1,3-dioxolan-2-yl)-3-methylpentan-2-one?
The IUPAC name of 1-(1,3-dioxolan-2-yl)-3-methylpentan-2-one (CID 103543779) is 1-(1,3-dioxolan-2-yl)-3-methylpentan-2-one.
What is the SMILES notation for 1-(1,3-dioxolan-2-yl)-3-methylpentan-2-one?
The canonical SMILES for 1-(1,3-dioxolan-2-yl)-3-methylpentan-2-one is CCC(C)C(=O)CC1OCCO1.
What is the InChIKey of 1-(1,3-dioxolan-2-yl)-3-methylpentan-2-one?
The InChIKey is AIJGUHOPONQUKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O3/c1-3-7(2)8(10)6-9-11-4-5-12-9/h7,9H,3-6H2,1-2H3.
What are the key properties of 1-(1,3-dioxolan-2-yl)-3-methylpentan-2-one?
1-(1,3-dioxolan-2-yl)-3-methylpentan-2-one has a molecular weight of 172.22 g/mol, XLogP of 1.36, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-dioxolan-2-yl)-3-methylpentan-2-one is sourced from PubChem (CID 103543779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).