5-(1-chloro-2-methylprop-1-enyl)-3,3-diethyloxolan-2-one

C12H19ClO2 — CID 13416549

IUPAC5-(1-chloro-2-methylprop-1-enyl)-3,3-diethyloxolan-2-one
SMILESCCC1(CC)CC(C(Cl)=C(C)C)OC1=O
InChIInChI=1S/C12H19ClO2/c1-5-12(6-2)7-9(15-11(12)14)10(13)8(3)4/h9H,5-7H2,1-4H3
InChIKeyFERSSZGLWQPEKT-UHFFFAOYSA-N
MW230.73 g/mol
LogP3.64
Rot. Bonds3

About 5-(1-chloro-2-methylprop-1-enyl)-3,3-diethyloxolan-2-one

5-(1-chloro-2-methylprop-1-enyl)-3,3-diethyloxolan-2-one (PubChem CID 13416549) has the molecular formula C12H19ClO2 and a molecular weight of 230.73 g/mol. Its IUPAC name is 5-(1-chloro-2-methylprop-1-enyl)-3,3-diethyloxolan-2-one.

Molecular Properties

Compound Name5-(1-chloro-2-methylprop-1-enyl)-3,3-diethyloxolan-2-one
PubChem CID13416549
Molecular FormulaC12H19ClO2
Molecular Weight230.73 g/mol
Exact Mass230.11
IUPAC Name5-(1-chloro-2-methylprop-1-enyl)-3,3-diethyloxolan-2-one
SMILESCCC1(CC)CC(C(Cl)=C(C)C)OC1=O
InChIInChI=1S/C12H19ClO2/c1-5-12(6-2)7-9(15-11(12)14)10(13)8(3)4/h9H,5-7H2,1-4H3
InChIKeyFERSSZGLWQPEKT-UHFFFAOYSA-N
XLogP3.64
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.73
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-[(E)-1,2-dichlorobut-1-enyl]-4,4-dimethyloxolan-2-one
CID 145802210
2-butyl-4-tert-butyl-3-chloro-2H-furan-5-one
CID 11345253
2-butyl-3-chloro-4-propyl-2H-furan-5-one
CID 11356381
5-(1-Chloro-2-methylprop-1-enyl)oxolan-2-one
CID 13416543
5-(1-Chloro-2-methylprop-1-enyl)-3-methyloxolan-2-one
CID 13416544
5-(1-Chloro-2-methylprop-1-enyl)-3-ethyloxolan-2-one
CID 13416545
5-(1-Chloro-2-methylprop-1-enyl)-3-propan-2-yloxolan-2-one
CID 13416546
5-(1-Chloro-2-methylprop-1-enyl)-3,3-dimethyloxolan-2-one
CID 13416547
5-(1-Chloro-2-methylprop-1-enyl)-3-ethyl-3-methyloxolan-2-one
CID 13416548
5-(1-Chloro-2-methylprop-1-enyl)-3,3,5-trimethyloxolan-2-one
CID 13416551
5-[(Z)-1-chloroprop-1-enyl]-3,3-dimethyloxolan-2-one
CID 13416553

Frequently Asked Questions

What is the IUPAC name of 5-(1-chloro-2-methylprop-1-enyl)-3,3-diethyloxolan-2-one?
The IUPAC name of 5-(1-chloro-2-methylprop-1-enyl)-3,3-diethyloxolan-2-one (CID 13416549) is 5-(1-chloro-2-methylprop-1-enyl)-3,3-diethyloxolan-2-one.
What is the SMILES notation for 5-(1-chloro-2-methylprop-1-enyl)-3,3-diethyloxolan-2-one?
The canonical SMILES for 5-(1-chloro-2-methylprop-1-enyl)-3,3-diethyloxolan-2-one is CCC1(CC)CC(C(Cl)=C(C)C)OC1=O.
What is the InChIKey of 5-(1-chloro-2-methylprop-1-enyl)-3,3-diethyloxolan-2-one?
The InChIKey is FERSSZGLWQPEKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19ClO2/c1-5-12(6-2)7-9(15-11(12)14)10(13)8(3)4/h9H,5-7H2,1-4H3.
What are the key properties of 5-(1-chloro-2-methylprop-1-enyl)-3,3-diethyloxolan-2-one?
5-(1-chloro-2-methylprop-1-enyl)-3,3-diethyloxolan-2-one has a molecular weight of 230.73 g/mol, XLogP of 3.64, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-chloro-2-methylprop-1-enyl)-3,3-diethyloxolan-2-one is sourced from PubChem (CID 13416549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).