5-(1,3-dioxolan-2-yl)pentan-2-one

C8H14O3 — CID 11217393

IUPAC5-(1,3-dioxolan-2-yl)pentan-2-one
SMILESCC(=O)CCCC1OCCO1
InChIInChI=1S/C8H14O3/c1-7(9)3-2-4-8-10-5-6-11-8/h8H,2-6H2,1H3
InChIKeyNNCJQNRXPMMCMH-UHFFFAOYSA-N
MW158.20 g/mol
LogP1.12
Rot. Bonds4

About 5-(1,3-dioxolan-2-yl)pentan-2-one

5-(1,3-dioxolan-2-yl)pentan-2-one (PubChem CID 11217393) has the molecular formula C8H14O3 and a molecular weight of 158.20 g/mol. Its IUPAC name is 5-(1,3-dioxolan-2-yl)pentan-2-one.

Molecular Properties

Compound Name5-(1,3-dioxolan-2-yl)pentan-2-one
PubChem CID11217393
Molecular FormulaC8H14O3
Molecular Weight158.20 g/mol
Exact Mass158.09
IUPAC Name5-(1,3-dioxolan-2-yl)pentan-2-one
SMILESCC(=O)CCCC1OCCO1
InChIInChI=1S/C8H14O3/c1-7(9)3-2-4-8-10-5-6-11-8/h8H,2-6H2,1H3
InChIKeyNNCJQNRXPMMCMH-UHFFFAOYSA-N
XLogP1.12
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(1,3-dioxolan-2-yl)pentan-2-one?
The IUPAC name of 5-(1,3-dioxolan-2-yl)pentan-2-one (CID 11217393) is 5-(1,3-dioxolan-2-yl)pentan-2-one.
What is the SMILES notation for 5-(1,3-dioxolan-2-yl)pentan-2-one?
The canonical SMILES for 5-(1,3-dioxolan-2-yl)pentan-2-one is CC(=O)CCCC1OCCO1.
What is the InChIKey of 5-(1,3-dioxolan-2-yl)pentan-2-one?
The InChIKey is NNCJQNRXPMMCMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O3/c1-7(9)3-2-4-8-10-5-6-11-8/h8H,2-6H2,1H3.
What are the key properties of 5-(1,3-dioxolan-2-yl)pentan-2-one?
5-(1,3-dioxolan-2-yl)pentan-2-one has a molecular weight of 158.20 g/mol, XLogP of 1.12, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-dioxolan-2-yl)pentan-2-one is sourced from PubChem (CID 11217393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).