2-cyclopentyl-5,5-dimethyl-1,3-oxazolidine

C10H19NO — CID 117229147

IUPAC2-cyclopentyl-5,5-dimethyl-1,3-oxazolidine
SMILESCC1(C)CNC(C2CCCC2)O1
InChIInChI=1S/C10H19NO/c1-10(2)7-11-9(12-10)8-5-3-4-6-8/h8-9,11H,3-7H2,1-2H3
InChIKeyPGMRNTWBCRIWQA-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.90
Rot. Bonds1

About 2-cyclopentyl-5,5-dimethyl-1,3-oxazolidine

2-cyclopentyl-5,5-dimethyl-1,3-oxazolidine (PubChem CID 117229147) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-cyclopentyl-5,5-dimethyl-1,3-oxazolidine.

Molecular Properties

Compound Name2-cyclopentyl-5,5-dimethyl-1,3-oxazolidine
PubChem CID117229147
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-cyclopentyl-5,5-dimethyl-1,3-oxazolidine
SMILESCC1(C)CNC(C2CCCC2)O1
InChIInChI=1S/C10H19NO/c1-10(2)7-11-9(12-10)8-5-3-4-6-8/h8-9,11H,3-7H2,1-2H3
InChIKeyPGMRNTWBCRIWQA-UHFFFAOYSA-N
XLogP1.90
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,5-dimethyl-2-(thian-3-yl)-1,3-oxazolidine
CID 117228790
2-cyclohexyl-5,5-dimethyl-1,3-oxazinane;hydrochloride
CID 117227188
2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
CID 65101979
2-cyclobutyl-5,5-dimethyl-1,3-oxazinane
CID 117227173
2-cyclobutyl-5,5-dimethyl-1,3-oxazinane;hydrochloride
CID 117227172
2-cyclobutyl-4,4-dimethyl-1,3-oxazolidine
CID 117228568
3-cyclododecyl-2,2-dimethyloxirane
CID 84820740
2-cyclopentyl-4,4-dimethylpyrrolidine
CID 138485504
(4aR,8aS)-3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoline;sulfane
CID 159381950
5,5-dimethyl-2-(piperidin-3-ylmethyl)-1,3-oxazolidine
CID 117228935
2-cyclohexyl-1,3-oxazolidine
CID 117225833
2,2-dimethyl-6-(2-methylcyclohexyl)morpholine
CID 164662745

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5,5-dimethyl-1,3-oxazolidine?
The IUPAC name of 2-cyclopentyl-5,5-dimethyl-1,3-oxazolidine (CID 117229147) is 2-cyclopentyl-5,5-dimethyl-1,3-oxazolidine.
What is the SMILES notation for 2-cyclopentyl-5,5-dimethyl-1,3-oxazolidine?
The canonical SMILES for 2-cyclopentyl-5,5-dimethyl-1,3-oxazolidine is CC1(C)CNC(C2CCCC2)O1.
What is the InChIKey of 2-cyclopentyl-5,5-dimethyl-1,3-oxazolidine?
The InChIKey is PGMRNTWBCRIWQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-10(2)7-11-9(12-10)8-5-3-4-6-8/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 2-cyclopentyl-5,5-dimethyl-1,3-oxazolidine?
2-cyclopentyl-5,5-dimethyl-1,3-oxazolidine has a molecular weight of 169.27 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5,5-dimethyl-1,3-oxazolidine is sourced from PubChem (CID 117229147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).