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

C11H22N2O2 — CID 66056161

IUPAC5-[[cyclopropyl(2-methoxyethyl)amino]methyl]pyrrolidin-3-ol
SMILESCOCCN(CC1CC(O)CN1)C1CC1
InChIInChI=1S/C11H22N2O2/c1-15-5-4-13(10-2-3-10)8-9-6-11(14)7-12-9/h9-12,14H,2-8H2,1H3
InChIKeyMJBQBVUJPKAWBM-UHFFFAOYSA-N
MW214.31 g/mol
LogP-0.18
Rot. Bonds6

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

5-[[cyclopropyl(2-methoxyethyl)amino]methyl]pyrrolidin-3-ol (PubChem CID 66056161) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 5-[[cyclopropyl(2-methoxyethyl)amino]methyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name5-[[cyclopropyl(2-methoxyethyl)amino]methyl]pyrrolidin-3-ol
PubChem CID66056161
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name5-[[cyclopropyl(2-methoxyethyl)amino]methyl]pyrrolidin-3-ol
SMILESCOCCN(CC1CC(O)CN1)C1CC1
InChIInChI=1S/C11H22N2O2/c1-15-5-4-13(10-2-3-10)8-9-6-11(14)7-12-9/h9-12,14H,2-8H2,1H3
InChIKeyMJBQBVUJPKAWBM-UHFFFAOYSA-N
XLogP-0.18
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyrrolidin-3-ol
CID 82952206
(3S,5R)-5-(2-methoxyethyl)pyrrolidin-3-ol
CID 143593756
5-[(dimethylamino)methyl]pyrrolidin-3-ol
CID 66055756
4-ethyl-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106605809
3-[2-methoxyethyl(3-methoxypropyl)amino]cyclopentan-1-ol
CID 79642542
(3S,5R)-5-(methoxymethyl)pyrrolidin-3-ol;hydrochloride
CID 155904303
ethane;5-(methoxymethyl)pyrrolidin-3-ol
CID 162382010
5-[[cyclopropyl(thiophen-3-ylmethyl)amino]methyl]pyrrolidin-3-ol
CID 66055367
5-[(dibutylamino)methyl]pyrrolidin-3-ol
CID 66056350
5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]pyrrolidin-3-ol
CID 81056012
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 106606366
N-[2-(azetidin-3-yl)ethyl]-N-(2-methoxyethyl)cyclopropanamine
CID 116679681

Frequently Asked Questions

What is the IUPAC name of 5-[[cyclopropyl(2-methoxyethyl)amino]methyl]pyrrolidin-3-ol?
The IUPAC name of 5-[[cyclopropyl(2-methoxyethyl)amino]methyl]pyrrolidin-3-ol (CID 66056161) is 5-[[cyclopropyl(2-methoxyethyl)amino]methyl]pyrrolidin-3-ol.
What is the SMILES notation for 5-[[cyclopropyl(2-methoxyethyl)amino]methyl]pyrrolidin-3-ol?
The canonical SMILES for 5-[[cyclopropyl(2-methoxyethyl)amino]methyl]pyrrolidin-3-ol is COCCN(CC1CC(O)CN1)C1CC1.
What is the InChIKey of 5-[[cyclopropyl(2-methoxyethyl)amino]methyl]pyrrolidin-3-ol?
The InChIKey is MJBQBVUJPKAWBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-15-5-4-13(10-2-3-10)8-9-6-11(14)7-12-9/h9-12,14H,2-8H2,1H3.
What are the key properties of 5-[[cyclopropyl(2-methoxyethyl)amino]methyl]pyrrolidin-3-ol?
5-[[cyclopropyl(2-methoxyethyl)amino]methyl]pyrrolidin-3-ol has a molecular weight of 214.31 g/mol, XLogP of -0.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[cyclopropyl(2-methoxyethyl)amino]methyl]pyrrolidin-3-ol is sourced from PubChem (CID 66056161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).