cyclopentyl cyclopropanecarboxylate;ethane

C11H20O2 — CID 145397481

IUPACcyclopentyl cyclopropanecarboxylate;ethane
SMILESCC.O=C(OC1CCCC1)C1CC1
InChIInChI=1S/C9H14O2.C2H6/c10-9(7-5-6-7)11-8-3-1-2-4-8;1-2/h7-8H,1-6H2;1-2H3
InChIKeySYRTVYVELGIJSJ-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.91
Rot. Bonds2

About cyclopentyl cyclopropanecarboxylate;ethane

cyclopentyl cyclopropanecarboxylate;ethane (PubChem CID 145397481) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is cyclopentyl cyclopropanecarboxylate;ethane.

Molecular Properties

Compound Namecyclopentyl cyclopropanecarboxylate;ethane
PubChem CID145397481
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Namecyclopentyl cyclopropanecarboxylate;ethane
SMILESCC.O=C(OC1CCCC1)C1CC1
InChIInChI=1S/C9H14O2.C2H6/c10-9(7-5-6-7)11-8-3-1-2-4-8;1-2/h7-8H,1-6H2;1-2H3
InChIKeySYRTVYVELGIJSJ-UHFFFAOYSA-N
XLogP2.91
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cyclooctyl cyclooctanecarboxylate
CID 57160377
4-cyclopentyloxycarbonylcyclohexane-1-carboxylic acid
CID 154411856
cyclopropyl cyclopropanecarboxylate
CID 54407874
4-cyclohexyloxycarbonylcyclohexane-1-carboxylic acid
CID 23444122
[4-(cyclohexanecarbonyloxy)cyclohexyl] cyclohexanecarboxylate
CID 118132173
(4-methylcyclohexyl) 4-(cyclohexanecarbonyloxy)cyclohexane-1-carboxylate
CID 58650724
cyclohexyl 4-(2-cyclohexyloxyethoxy)cyclohexane-1-carboxylate
CID 140892358
cyclopentyl 4-(aminomethyl)cyclohexane-1-carboxylate
CID 79525375
cyclooctyl carbonochloridate;ethane
CID 144532416
cyclobutyl 3-aminocyclopentane-1-carboxylate
CID 66031804
cyclobutyl 3,3-difluorocyclobutane-1-carboxylate
CID 126991531
[4-[4-(4-methylcyclohexyl)cyclohexyl]cyclohexyl] 4-methylcyclohexane-1-carboxylate
CID 20730861

Frequently Asked Questions

What is the IUPAC name of cyclopentyl cyclopropanecarboxylate;ethane?
The IUPAC name of cyclopentyl cyclopropanecarboxylate;ethane (CID 145397481) is cyclopentyl cyclopropanecarboxylate;ethane.
What is the SMILES notation for cyclopentyl cyclopropanecarboxylate;ethane?
The canonical SMILES for cyclopentyl cyclopropanecarboxylate;ethane is CC.O=C(OC1CCCC1)C1CC1.
What is the InChIKey of cyclopentyl cyclopropanecarboxylate;ethane?
The InChIKey is SYRTVYVELGIJSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2.C2H6/c10-9(7-5-6-7)11-8-3-1-2-4-8;1-2/h7-8H,1-6H2;1-2H3.
What are the key properties of cyclopentyl cyclopropanecarboxylate;ethane?
cyclopentyl cyclopropanecarboxylate;ethane has a molecular weight of 184.28 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl cyclopropanecarboxylate;ethane is sourced from PubChem (CID 145397481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).