2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-methylpyrrolidine

C12H24N2O — CID 64597347

IUPAC2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-methylpyrrolidine
SMILESCOCC1CCN(CC2(C)CCCN2)C1
InChIInChI=1S/C12H24N2O/c1-12(5-3-6-13-12)10-14-7-4-11(8-14)9-15-2/h11,13H,3-10H2,1-2H3
InChIKeyIGPLXQRXQDAXIT-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.10
Rot. Bonds4

About 2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-methylpyrrolidine

2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-methylpyrrolidine (PubChem CID 64597347) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-methylpyrrolidine.

Molecular Properties

Compound Name2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-methylpyrrolidine
PubChem CID64597347
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-methylpyrrolidine
SMILESCOCC1CCN(CC2(C)CCCN2)C1
InChIInChI=1S/C12H24N2O/c1-12(5-3-6-13-12)10-14-7-4-11(8-14)9-15-2/h11,13H,3-10H2,1-2H3
InChIKeyIGPLXQRXQDAXIT-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(methoxymethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine
CID 64596729
1-ethyl-3-[(2-methylpyrrolidin-2-yl)methyl]pyrrolidine
CID 117270951
N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]pyrrolidin-3-amine
CID 104595053
3-[[4-(methoxymethyl)piperidin-1-yl]methyl]-3-methylpiperidine
CID 63979023
[1-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopropyl]methanamine
CID 115453905
1-[1-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopentyl]-N-methylmethanamine
CID 64582581
2-[(2-methylpyrrolidin-2-yl)methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79934869
N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]piperidin-4-amine
CID 104594786
1-ethyl-4-[(2-methylpiperidin-2-yl)methyl]piperidine
CID 117271188
[4-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]oxan-4-yl]methanol
CID 64581388
2-[(4-ethoxypiperidin-1-yl)methyl]-2-methylpiperidine
CID 113430577
(2R,6S)-2,6-dimethyl-4-[(2-methylpyrrolidin-2-yl)methyl]morpholine
CID 104959084

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-methylpyrrolidine?
The IUPAC name of 2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-methylpyrrolidine (CID 64597347) is 2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-methylpyrrolidine.
What is the SMILES notation for 2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-methylpyrrolidine?
The canonical SMILES for 2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-methylpyrrolidine is COCC1CCN(CC2(C)CCCN2)C1.
What is the InChIKey of 2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-methylpyrrolidine?
The InChIKey is IGPLXQRXQDAXIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(5-3-6-13-12)10-14-7-4-11(8-14)9-15-2/h11,13H,3-10H2,1-2H3.
What are the key properties of 2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-methylpyrrolidine?
2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-methylpyrrolidine has a molecular weight of 212.34 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-methylpyrrolidine is sourced from PubChem (CID 64597347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).