3-[3-(oxolan-2-yl)propyl]pyrrolidin-3-ol

C11H21NO2 — CID 65162228

IUPAC3-[3-(oxolan-2-yl)propyl]pyrrolidin-3-ol
SMILESOC1(CCCC2CCCO2)CCNC1
InChIInChI=1S/C11H21NO2/c13-11(6-7-12-9-11)5-1-3-10-4-2-8-14-10/h10,12-13H,1-9H2
InChIKeyNJWPMZZFPKFGLS-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.06
Rot. Bonds4

About 3-[3-(oxolan-2-yl)propyl]pyrrolidin-3-ol

3-[3-(oxolan-2-yl)propyl]pyrrolidin-3-ol (PubChem CID 65162228) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 3-[3-(oxolan-2-yl)propyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name3-[3-(oxolan-2-yl)propyl]pyrrolidin-3-ol
PubChem CID65162228
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name3-[3-(oxolan-2-yl)propyl]pyrrolidin-3-ol
SMILESOC1(CCCC2CCCO2)CCNC1
InChIInChI=1S/C11H21NO2/c13-11(6-7-12-9-11)5-1-3-10-4-2-8-14-10/h10,12-13H,1-9H2
InChIKeyNJWPMZZFPKFGLS-UHFFFAOYSA-N
XLogP1.06
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-3-[3-(oxolan-2-yl)propyl]pyrrolidine
CID 112564234
4-[3-(oxolan-2-yl)propyl]oxan-4-ol
CID 65162115
3-[3-(oxolan-2-yl)propyl]oxolan-3-ol
CID 65162171
4,4-dimethyl-1-[3-(oxolan-2-yl)propyl]cycloheptan-1-ol
CID 65167036
3-[3-(oxolan-2-yl)propyl]piperidine-3-carboxylic acid
CID 65162206
1-[2-(oxolan-2-yl)ethyl]cyclopentan-1-ol
CID 65162273
1-[2-(oxolan-2-yl)ethyl]cycloheptan-1-ol
CID 65162275
1-(4-methylpiperidin-4-yl)-4-(oxolan-2-yl)butan-1-one
CID 116567709
3-fluoro-3-[2-(oxolan-2-yl)ethyl]piperidine
CID 112563004
3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol
CID 106823544
3-(oxolan-2-yl)-1-(3-propan-2-ylpyrrolidin-3-yl)propan-1-one
CID 106982059
2-[3-[1-(bromomethyl)cyclohexyl]propyl]oxolane
CID 66048020

Frequently Asked Questions

What is the IUPAC name of 3-[3-(oxolan-2-yl)propyl]pyrrolidin-3-ol?
The IUPAC name of 3-[3-(oxolan-2-yl)propyl]pyrrolidin-3-ol (CID 65162228) is 3-[3-(oxolan-2-yl)propyl]pyrrolidin-3-ol.
What is the SMILES notation for 3-[3-(oxolan-2-yl)propyl]pyrrolidin-3-ol?
The canonical SMILES for 3-[3-(oxolan-2-yl)propyl]pyrrolidin-3-ol is OC1(CCCC2CCCO2)CCNC1.
What is the InChIKey of 3-[3-(oxolan-2-yl)propyl]pyrrolidin-3-ol?
The InChIKey is NJWPMZZFPKFGLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-11(6-7-12-9-11)5-1-3-10-4-2-8-14-10/h10,12-13H,1-9H2.
What are the key properties of 3-[3-(oxolan-2-yl)propyl]pyrrolidin-3-ol?
3-[3-(oxolan-2-yl)propyl]pyrrolidin-3-ol has a molecular weight of 199.29 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(oxolan-2-yl)propyl]pyrrolidin-3-ol is sourced from PubChem (CID 65162228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).