1-(2,2-dimethyl-1,3-dioxolan-4-yl)pent-1-en-3-one

C10H16O3 — CID 71339409

IUPAC1-(2,2-dimethyl-1,3-dioxolan-4-yl)pent-1-en-3-one
SMILESCCC(=O)C=CC1COC(C)(C)O1
InChIInChI=1S/C10H16O3/c1-4-8(11)5-6-9-7-12-10(2,3)13-9/h5-6,9H,4,7H2,1-3H3
InChIKeyDTVYLYCFYXYFCT-UHFFFAOYSA-N
MW184.23 g/mol
LogP1.67
Rot. Bonds3

About 1-(2,2-dimethyl-1,3-dioxolan-4-yl)pent-1-en-3-one

1-(2,2-dimethyl-1,3-dioxolan-4-yl)pent-1-en-3-one (PubChem CID 71339409) has the molecular formula C10H16O3 and a molecular weight of 184.23 g/mol. Its IUPAC name is 1-(2,2-dimethyl-1,3-dioxolan-4-yl)pent-1-en-3-one.

Molecular Properties

Compound Name1-(2,2-dimethyl-1,3-dioxolan-4-yl)pent-1-en-3-one
PubChem CID71339409
Molecular FormulaC10H16O3
Molecular Weight184.23 g/mol
Exact Mass184.11
IUPAC Name1-(2,2-dimethyl-1,3-dioxolan-4-yl)pent-1-en-3-one
SMILESCCC(=O)C=CC1COC(C)(C)O1
InChIInChI=1S/C10H16O3/c1-4-8(11)5-6-9-7-12-10(2,3)13-9/h5-6,9H,4,7H2,1-3H3
InChIKeyDTVYLYCFYXYFCT-UHFFFAOYSA-N
XLogP1.67
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.23
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-en-3-one
CID 71352243
(E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoic acid
CID 12861744
(4R)-4-[(E)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethenyl]-2,2-dimethyl-1,3-dioxolane
CID 11310734
2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylidene]butanoic acid
CID 77212160
(E)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylidenebut-3-en-1-ol
CID 131235695
(4S)-2,2-dimethyl-4-[(E)-pent-1-enyl]-1,3-dioxolane
CID 21178132
[(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl] ethyl carbonate
CID 102039785
3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-enal
CID 72833007
benzyl (Z)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate
CID 10015565
4-(3-bromoprop-1-enyl)-2,2-dimethyl-1,3-dioxolane
CID 72828688
[(E)-1-acetyloxy-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl] acetate
CID 101109016
[(E)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-enyl]-trimethylsilane
CID 11275935

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethyl-1,3-dioxolan-4-yl)pent-1-en-3-one?
The IUPAC name of 1-(2,2-dimethyl-1,3-dioxolan-4-yl)pent-1-en-3-one (CID 71339409) is 1-(2,2-dimethyl-1,3-dioxolan-4-yl)pent-1-en-3-one.
What is the SMILES notation for 1-(2,2-dimethyl-1,3-dioxolan-4-yl)pent-1-en-3-one?
The canonical SMILES for 1-(2,2-dimethyl-1,3-dioxolan-4-yl)pent-1-en-3-one is CCC(=O)C=CC1COC(C)(C)O1.
What is the InChIKey of 1-(2,2-dimethyl-1,3-dioxolan-4-yl)pent-1-en-3-one?
The InChIKey is DTVYLYCFYXYFCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O3/c1-4-8(11)5-6-9-7-12-10(2,3)13-9/h5-6,9H,4,7H2,1-3H3.
What are the key properties of 1-(2,2-dimethyl-1,3-dioxolan-4-yl)pent-1-en-3-one?
1-(2,2-dimethyl-1,3-dioxolan-4-yl)pent-1-en-3-one has a molecular weight of 184.23 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethyl-1,3-dioxolan-4-yl)pent-1-en-3-one is sourced from PubChem (CID 71339409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).