2-methyl-3-[(pyrrolidin-2-ylmethylamino)methyl]oxolan-3-ol

C11H22N2O2 — CID 106100173

IUPAC2-methyl-3-[(pyrrolidin-2-ylmethylamino)methyl]oxolan-3-ol
SMILESCC1OCCC1(O)CNCC1CCCN1
InChIInChI=1S/C11H22N2O2/c1-9-11(14,4-6-15-9)8-12-7-10-3-2-5-13-10/h9-10,12-14H,2-8H2,1H3
InChIKeyOXMLOKIISHDCOJ-UHFFFAOYSA-N
MW214.31 g/mol
LogP-0.13
Rot. Bonds4

About 2-methyl-3-[(pyrrolidin-2-ylmethylamino)methyl]oxolan-3-ol

2-methyl-3-[(pyrrolidin-2-ylmethylamino)methyl]oxolan-3-ol (PubChem CID 106100173) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-methyl-3-[(pyrrolidin-2-ylmethylamino)methyl]oxolan-3-ol.

Molecular Properties

Compound Name2-methyl-3-[(pyrrolidin-2-ylmethylamino)methyl]oxolan-3-ol
PubChem CID106100173
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-methyl-3-[(pyrrolidin-2-ylmethylamino)methyl]oxolan-3-ol
SMILESCC1OCCC1(O)CNCC1CCCN1
InChIInChI=1S/C11H22N2O2/c1-9-11(14,4-6-15-9)8-12-7-10-3-2-5-13-10/h9-10,12-14H,2-8H2,1H3
InChIKeyOXMLOKIISHDCOJ-UHFFFAOYSA-N
XLogP-0.13
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-methyl-3-[(pyrrolidin-2-ylmethylamino)methyl]oxolan-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-3-[[(2-methylcyclohexyl)amino]methyl]oxolan-3-ol
CID 107270894
(2S,3R)-3-[(benzylamino)methyl]-2-methyloxolan-3-ol
CID 98041266
N-cycloheptyl-2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]acetamide
CID 106101003
1-cyclohexyl-3-[(3-hydroxy-2-methyloxolan-3-yl)methyl]urea
CID 107265907
2-cycloheptyl-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]acetamide
CID 107301867
N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-pyrrolidin-2-ylmethanamine
CID 107163245
3-[[(5-ethylthiophen-2-yl)methylamino]methyl]-2-methyloxolan-3-ol
CID 107268149
3-[[(4-hydroxy-3,5-dimethylphenyl)methylamino]methyl]-2-methyloxolan-3-ol
CID 106100120
1,1-dimethylcyclopropane;ethane;[(2S)-pyrrolidin-2-yl]methanol
CID 142267909
2-methyl-3-(pyrrolidin-2-ylmethylamino)propan-1-ol
CID 106638610
3-[(dimethylsulfamoylamino)methyl]-3-hydroxy-2-methyloxolane
CID 107271476
5-[[(3-hydroxy-2-methyloxolan-3-yl)methylamino]methyl]furan-2-sulfonamide
CID 106100249

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[(pyrrolidin-2-ylmethylamino)methyl]oxolan-3-ol?
The IUPAC name of 2-methyl-3-[(pyrrolidin-2-ylmethylamino)methyl]oxolan-3-ol (CID 106100173) is 2-methyl-3-[(pyrrolidin-2-ylmethylamino)methyl]oxolan-3-ol.
What is the SMILES notation for 2-methyl-3-[(pyrrolidin-2-ylmethylamino)methyl]oxolan-3-ol?
The canonical SMILES for 2-methyl-3-[(pyrrolidin-2-ylmethylamino)methyl]oxolan-3-ol is CC1OCCC1(O)CNCC1CCCN1.
What is the InChIKey of 2-methyl-3-[(pyrrolidin-2-ylmethylamino)methyl]oxolan-3-ol?
The InChIKey is OXMLOKIISHDCOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9-11(14,4-6-15-9)8-12-7-10-3-2-5-13-10/h9-10,12-14H,2-8H2,1H3.
What are the key properties of 2-methyl-3-[(pyrrolidin-2-ylmethylamino)methyl]oxolan-3-ol?
2-methyl-3-[(pyrrolidin-2-ylmethylamino)methyl]oxolan-3-ol has a molecular weight of 214.31 g/mol, XLogP of -0.13, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[(pyrrolidin-2-ylmethylamino)methyl]oxolan-3-ol is sourced from PubChem (CID 106100173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).