3-(3,3-diethoxypropyl)-2-methylcyclopent-2-en-1-one

C13H22O3 — CID 58101230

IUPAC3-(3,3-diethoxypropyl)-2-methylcyclopent-2-en-1-one
SMILESCCOC(CCC1=C(C)C(=O)CC1)OCC
InChIInChI=1S/C13H22O3/c1-4-15-13(16-5-2)9-7-11-6-8-12(14)10(11)3/h13H,4-9H2,1-3H3
InChIKeyWKYSVISFPHUKMA-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.85
Rot. Bonds7

About 3-(3,3-diethoxypropyl)-2-methylcyclopent-2-en-1-one

3-(3,3-diethoxypropyl)-2-methylcyclopent-2-en-1-one (PubChem CID 58101230) has the molecular formula C13H22O3 and a molecular weight of 226.32 g/mol. Its IUPAC name is 3-(3,3-diethoxypropyl)-2-methylcyclopent-2-en-1-one.

Molecular Properties

Compound Name3-(3,3-diethoxypropyl)-2-methylcyclopent-2-en-1-one
PubChem CID58101230
Molecular FormulaC13H22O3
Molecular Weight226.32 g/mol
Exact Mass226.16
IUPAC Name3-(3,3-diethoxypropyl)-2-methylcyclopent-2-en-1-one
SMILESCCOC(CCC1=C(C)C(=O)CC1)OCC
InChIInChI=1S/C13H22O3/c1-4-15-13(16-5-2)9-7-11-6-8-12(14)10(11)3/h13H,4-9H2,1-3H3
InChIKeyWKYSVISFPHUKMA-UHFFFAOYSA-N
XLogP2.85
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-(4,4-diethoxy-1-silylbutyl)pyrrolidine-2,5-dione
CID 174895651
1-(3,3-diethoxypropyl)pyrrolidin-2-one
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1-(3,3-diethoxypropyl)-3-ethylimidazol-2-one
CID 80580890
1-(3,3-diethoxypropyl)-3-propylimidazol-2-one
CID 80581244
1-(3,3-diethoxypropyl)-4-propylpiperazine-2,5-dione
CID 79942577
(1-ethoxy-3-phenylpropyl) prop-2-enoate
CID 118662658
3,3-diethoxypropylcarbamic acid
CID 21075732
4-(3,3-diethoxypropyl)-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one
CID 63748982
1,1,7,7-tetraethoxyheptan-4-amine
CID 10469545
N-(3,3-diethoxypropyl)-3,3-diethoxypropan-1-amine
CID 88541962
potassium 3,3-diethoxypropan-1-olate
CID 23688415
1-(3,3-diethoxypropyl)-1,3-diazinan-2-one
CID 69224786

Frequently Asked Questions

What is the IUPAC name of 3-(3,3-diethoxypropyl)-2-methylcyclopent-2-en-1-one?
The IUPAC name of 3-(3,3-diethoxypropyl)-2-methylcyclopent-2-en-1-one (CID 58101230) is 3-(3,3-diethoxypropyl)-2-methylcyclopent-2-en-1-one.
What is the SMILES notation for 3-(3,3-diethoxypropyl)-2-methylcyclopent-2-en-1-one?
The canonical SMILES for 3-(3,3-diethoxypropyl)-2-methylcyclopent-2-en-1-one is CCOC(CCC1=C(C)C(=O)CC1)OCC.
What is the InChIKey of 3-(3,3-diethoxypropyl)-2-methylcyclopent-2-en-1-one?
The InChIKey is WKYSVISFPHUKMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O3/c1-4-15-13(16-5-2)9-7-11-6-8-12(14)10(11)3/h13H,4-9H2,1-3H3.
What are the key properties of 3-(3,3-diethoxypropyl)-2-methylcyclopent-2-en-1-one?
3-(3,3-diethoxypropyl)-2-methylcyclopent-2-en-1-one has a molecular weight of 226.32 g/mol, XLogP of 2.85, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,3-diethoxypropyl)-2-methylcyclopent-2-en-1-one is sourced from PubChem (CID 58101230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).