1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol

C11H21NO2 — CID 65161962

IUPAC1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol
SMILESCN1CCC(O)(CCC2CCCO2)C1
InChIInChI=1S/C11H21NO2/c1-12-7-6-11(13,9-12)5-4-10-3-2-8-14-10/h10,13H,2-9H2,1H3
InChIKeyQNOAEMOLDHNDNX-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.01
Rot. Bonds3

About 1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol

1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol (PubChem CID 65161962) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol
PubChem CID65161962
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol
SMILESCN1CCC(O)(CCC2CCCO2)C1
InChIInChI=1S/C11H21NO2/c1-12-7-6-11(13,9-12)5-4-10-3-2-8-14-10/h10,13H,2-9H2,1H3
InChIKeyQNOAEMOLDHNDNX-UHFFFAOYSA-N
XLogP1.01
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(oxolan-2-yl)ethyl]cyclopentan-1-ol
CID 65162273
1-[2-(oxolan-2-yl)ethyl]cycloheptan-1-ol
CID 65162275
1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol
CID 115073640
4-methyl-1-[2-(oxolan-2-yl)ethyl]cycloheptan-1-ol
CID 65166935
2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol
CID 79847009
2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol
CID 130554995
5-methyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-ol
CID 164644045
6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol
CID 79331777
4-methyl-1-[2-[(2R)-oxolan-2-yl]ethyl]-1,4-diazaspiro[5.5]undecane
CID 124830077
4-[3-(oxolan-2-yl)propyl]oxan-4-ol
CID 65162115
4,4-dimethyl-1-[3-(oxolan-2-yl)propyl]cycloheptan-1-ol
CID 65167036
3-(cyclopropylmethyl)-1-methylpyrrolidin-3-ol
CID 59504968

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol?
The IUPAC name of 1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol (CID 65161962) is 1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol.
What is the SMILES notation for 1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol?
The canonical SMILES for 1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol is CN1CCC(O)(CCC2CCCO2)C1.
What is the InChIKey of 1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol?
The InChIKey is QNOAEMOLDHNDNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-12-7-6-11(13,9-12)5-4-10-3-2-8-14-10/h10,13H,2-9H2,1H3.
What are the key properties of 1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol?
1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol has a molecular weight of 199.29 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol is sourced from PubChem (CID 65161962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).