[2-(5,6-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-(2-oxooxolan-3-yl)ethyl] acetate

C17H26O4 — CID 20608168

IUPAC[2-(5,6-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-(2-oxooxolan-3-yl)ethyl] acetate
SMILESCC(=O)OC(CC1CC2CC1C(C)C2C)C1CCOC1=O
InChIInChI=1S/C17H26O4/c1-9-10(2)15-7-12(9)6-13(15)8-16(21-11(3)18)14-4-5-20-17(14)19/h9-10,12-16H,4-8H2,1-3H3
InChIKeyGMAWZFLQTUKGIP-UHFFFAOYSA-N
MW294.39 g/mol
LogP2.80
Rot. Bonds4

About [2-(5,6-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-(2-oxooxolan-3-yl)ethyl] acetate

[2-(5,6-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-(2-oxooxolan-3-yl)ethyl] acetate (PubChem CID 20608168) has the molecular formula C17H26O4 and a molecular weight of 294.39 g/mol. Its IUPAC name is [2-(5,6-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-(2-oxooxolan-3-yl)ethyl] acetate.

Molecular Properties

Compound Name[2-(5,6-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-(2-oxooxolan-3-yl)ethyl] acetate
PubChem CID20608168
Molecular FormulaC17H26O4
Molecular Weight294.39 g/mol
Exact Mass294.18
IUPAC Name[2-(5,6-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-(2-oxooxolan-3-yl)ethyl] acetate
SMILESCC(=O)OC(CC1CC2CC1C(C)C2C)C1CCOC1=O
InChIInChI=1S/C17H26O4/c1-9-10(2)15-7-12(9)6-13(15)8-16(21-11(3)18)14-4-5-20-17(14)19/h9-10,12-16H,4-8H2,1-3H3
InChIKeyGMAWZFLQTUKGIP-UHFFFAOYSA-N
XLogP2.80
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Launch Full Analysis

Related Compounds

Norbornane-2,3-dicarboxylic acid bis-(2-ethyl-hexyl) ester
CID 69185309
[(4S,8aR,8bR)-1,3-dioxo-4,5,5a,6,7,8,8a,8b-octahydro-3aH-cyclopenta[e]isobenzofuran-4-yl] acetate
CID 49767003
Tert-butyl 3-(5,6-dimethyl-2-bicyclo[2.2.1]heptanyl)-3-(2,2,2-trifluoroacetyl)oxypropanoate
CID 20587144
[1-(5,6-Dimethyl-2-bicyclo[2.2.1]heptanyl)-1-(2-oxooxolan-3-yl)ethyl] 2,2,2-trifluoroacetate
CID 20608157
[(5,6-Dimethyl-2-bicyclo[2.2.1]heptanyl)-(2-oxooxolan-3-yl)methyl] 2,2,2-trifluoroacetate
CID 20608178
1-[4-[5-(Hydroxymethyl)-3-methyl-2-bicyclo[2.2.1]heptanyl]-2,5-dioxooxolan-3-yl]ethyl 2,2,2-trifluoroacetate
CID 58825975
Bis(1-ethoxy-2,2-difluoro-1-oxopentan-3-yl) bicyclo[2.2.1]heptane-2,3-dicarboxylate
CID 70936439
Tert-butyl 3-[5-methyl-6-(4-methyl-2,5-dioxooxolan-3-yl)-2-bicyclo[2.2.1]heptanyl]-3-(2,2,2-trifluoroacetyl)oxypropanoate
CID 89667508
3-(Bicyclo[2.2.1]heptane-2-carbonyloxy)-2,2-difluoro-5-methylhexanoate
CID 140669892
3-(Bicyclo[2.2.1]heptane-2-carbonyloxy)-2,2-difluoro-4-methylpentanoate
CID 140669901
Tert-butyl 5-[2,5-dioxo-4-[1-[4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butoxy]ethyl]oxolan-3-yl]-6-methylbicyclo[2.2.1]heptane-2-carboxylate
CID 145852328
Tert-butyl 3-[5-methyl-6-(4-methyl-2,5-dioxooxolan-3-yl)-2-bicyclo[2.2.1]heptanyl]-3-(2,2,2-trifluoroacetyl)oxypropanoate;methane
CID 157108094

Frequently Asked Questions

What is the IUPAC name of [2-(5,6-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-(2-oxooxolan-3-yl)ethyl] acetate?
The IUPAC name of [2-(5,6-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-(2-oxooxolan-3-yl)ethyl] acetate (CID 20608168) is [2-(5,6-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-(2-oxooxolan-3-yl)ethyl] acetate.
What is the SMILES notation for [2-(5,6-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-(2-oxooxolan-3-yl)ethyl] acetate?
The canonical SMILES for [2-(5,6-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-(2-oxooxolan-3-yl)ethyl] acetate is CC(=O)OC(CC1CC2CC1C(C)C2C)C1CCOC1=O.
What is the InChIKey of [2-(5,6-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-(2-oxooxolan-3-yl)ethyl] acetate?
The InChIKey is GMAWZFLQTUKGIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O4/c1-9-10(2)15-7-12(9)6-13(15)8-16(21-11(3)18)14-4-5-20-17(14)19/h9-10,12-16H,4-8H2,1-3H3.
What are the key properties of [2-(5,6-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-(2-oxooxolan-3-yl)ethyl] acetate?
[2-(5,6-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-(2-oxooxolan-3-yl)ethyl] acetate has a molecular weight of 294.39 g/mol, XLogP of 2.80, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5,6-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-(2-oxooxolan-3-yl)ethyl] acetate is sourced from PubChem (CID 20608168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).