5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyrrolidin-3-ol

C11H24N2O2 — CID 82952206

IUPAC5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyrrolidin-3-ol
SMILESCOCCN(CC1CC(O)CN1)C(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)13(4-5-15-3)8-10-6-11(14)7-12-10/h9-12,14H,4-8H2,1-3H3
InChIKeyLHGBMTJFEUCHGZ-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.07
Rot. Bonds6

About 5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyrrolidin-3-ol

5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyrrolidin-3-ol (PubChem CID 82952206) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyrrolidin-3-ol
PubChem CID82952206
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyrrolidin-3-ol
SMILESCOCCN(CC1CC(O)CN1)C(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)13(4-5-15-3)8-10-6-11(14)7-12-10/h9-12,14H,4-8H2,1-3H3
InChIKeyLHGBMTJFEUCHGZ-UHFFFAOYSA-N
XLogP0.07
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[[cyclopropyl(2-methoxyethyl)amino]methyl]pyrrolidin-3-ol
CID 66056161
(3S,5R)-5-(2-methoxyethyl)pyrrolidin-3-ol
CID 143593756
4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide
CID 82948394
5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]pyrrolidin-3-ol
CID 81056012
5-[(dimethylamino)methyl]pyrrolidin-3-ol
CID 66055756
1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine
CID 55002787
N-(2-methoxyethyl)-N-(morpholin-3-ylmethyl)propan-2-amine
CID 82951204
(3S,5R)-5-(methoxymethyl)pyrrolidin-3-ol;hydrochloride
CID 155904303
ethane;5-(methoxymethyl)pyrrolidin-3-ol
CID 162382010
N-[2-(2-methoxyethoxy)ethyl]-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 106614604
5-[(dibutylamino)methyl]pyrrolidin-3-ol
CID 66056350
N-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-ylmethyl)-N-(2-methoxyethyl)propan-2-amine
CID 82950918

Frequently Asked Questions

What is the IUPAC name of 5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyrrolidin-3-ol?
The IUPAC name of 5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyrrolidin-3-ol (CID 82952206) is 5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyrrolidin-3-ol.
What is the SMILES notation for 5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyrrolidin-3-ol?
The canonical SMILES for 5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyrrolidin-3-ol is COCCN(CC1CC(O)CN1)C(C)C.
What is the InChIKey of 5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyrrolidin-3-ol?
The InChIKey is LHGBMTJFEUCHGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9(2)13(4-5-15-3)8-10-6-11(14)7-12-10/h9-12,14H,4-8H2,1-3H3.
What are the key properties of 5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyrrolidin-3-ol?
5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyrrolidin-3-ol has a molecular weight of 216.32 g/mol, XLogP of 0.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyrrolidin-3-ol is sourced from PubChem (CID 82952206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).