cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanone

C14H24O2 — CID 114622352

IUPACcyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanone
SMILESCC1(C)CC(C(=O)C2CCCC2)C(C)(C)O1
InChIInChI=1S/C14H24O2/c1-13(2)9-11(14(3,4)16-13)12(15)10-7-5-6-8-10/h10-11H,5-9H2,1-4H3
InChIKeyAYGQIIRFCYSRBZ-UHFFFAOYSA-N
MW224.34 g/mol
LogP3.34
Rot. Bonds2

About cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanone

cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanone (PubChem CID 114622352) has the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol. Its IUPAC name is cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanone.

Molecular Properties

Compound Namecyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanone
PubChem CID114622352
Molecular FormulaC14H24O2
Molecular Weight224.34 g/mol
Exact Mass224.18
IUPAC Namecyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanone
SMILESCC1(C)CC(C(=O)C2CCCC2)C(C)(C)O1
InChIInChI=1S/C14H24O2/c1-13(2)9-11(14(3,4)16-13)12(15)10-7-5-6-8-10/h10-11H,5-9H2,1-4H3
InChIKeyAYGQIIRFCYSRBZ-UHFFFAOYSA-N
XLogP3.34
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone
CID 115814070
(4-ethylcyclohexyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone
CID 114622432
2-hydroxy-1-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-one
CID 103451300
(2-amino-1-methylcyclopentyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone
CID 114624726
cyclopentyl-(2,2-dimethylcyclohexyl)methanone
CID 107186605
2,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-one
CID 115813931
2,3-dihydro-1H-inden-1-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone
CID 114622442
2-hydroxy-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-one
CID 103456074
cycloheptyl-(2,2-dimethylcyclopentyl)methanone
CID 107187376
2-(1-aminocyclobutyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanone
CID 114624678
(2,6-dimethyl-3-pyridinyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone
CID 105134922
2-ethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)but-2-en-1-one
CID 103447272

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanone?
The IUPAC name of cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanone (CID 114622352) is cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanone.
What is the SMILES notation for cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanone?
The canonical SMILES for cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanone is CC1(C)CC(C(=O)C2CCCC2)C(C)(C)O1.
What is the InChIKey of cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanone?
The InChIKey is AYGQIIRFCYSRBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2/c1-13(2)9-11(14(3,4)16-13)12(15)10-7-5-6-8-10/h10-11H,5-9H2,1-4H3.
What are the key properties of cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanone?
cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanone has a molecular weight of 224.34 g/mol, XLogP of 3.34, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanone is sourced from PubChem (CID 114622352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).