2-(methoxymethyl)-2-methyl-4-(1-methylpyrrolidin-3-yl)pyrrolidine

C12H24N2O — CID 117270356

IUPAC2-(methoxymethyl)-2-methyl-4-(1-methylpyrrolidin-3-yl)pyrrolidine
SMILESCOCC1(C)CC(C2CCN(C)C2)CN1
InChIInChI=1S/C12H24N2O/c1-12(9-15-3)6-11(7-13-12)10-4-5-14(2)8-10/h10-11,13H,4-9H2,1-3H3
InChIKeySVBRXYAZMOLFLY-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.95
Rot. Bonds3

About 2-(methoxymethyl)-2-methyl-4-(1-methylpyrrolidin-3-yl)pyrrolidine

2-(methoxymethyl)-2-methyl-4-(1-methylpyrrolidin-3-yl)pyrrolidine (PubChem CID 117270356) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(methoxymethyl)-2-methyl-4-(1-methylpyrrolidin-3-yl)pyrrolidine.

Molecular Properties

Compound Name2-(methoxymethyl)-2-methyl-4-(1-methylpyrrolidin-3-yl)pyrrolidine
PubChem CID117270356
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(methoxymethyl)-2-methyl-4-(1-methylpyrrolidin-3-yl)pyrrolidine
SMILESCOCC1(C)CC(C2CCN(C)C2)CN1
InChIInChI=1S/C12H24N2O/c1-12(9-15-3)6-11(7-13-12)10-4-5-14(2)8-10/h10-11,13H,4-9H2,1-3H3
InChIKeySVBRXYAZMOLFLY-UHFFFAOYSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclopropyl-2-(methoxymethyl)-2-methylpyrrolidine
CID 117270856
4-cyclobutyl-2-(methoxymethyl)-2-methylpyrrolidine
CID 117270860
4-(1-ethylpyrrolidin-3-yl)-2-(methoxymethyl)-2-methylpiperidine
CID 117258457
3-[[5-(methoxymethyl)-5-methylpyrrolidin-3-yl]methyl]thiane 1,1-dioxide
CID 117270596
[2-methyl-4-[(1-methylpiperidin-4-yl)methyl]pyrrolidin-2-yl]methanol
CID 117270438
2-methyl-1,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[c]pyridine
CID 130417829
3-methoxy-6-methyl-2,3,4,4a,5,7,8,8a-octahydro-1H-2,6-naphthyridine
CID 142444179
1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine
CID 117269613
3-(1-methylpyrrolidin-3-yl)piperidine
CID 82413007
4-benzyl-2-(methoxymethyl)-2-methylpiperidine
CID 117258529
2-(1-methylpyrrolidin-3-yl)-5-azaspiro[2.4]heptane
CID 115015784
2-[4-(1-methylpyrrolidin-3-yl)piperidin-1-yl]ethanamine
CID 116962889

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-2-methyl-4-(1-methylpyrrolidin-3-yl)pyrrolidine?
The IUPAC name of 2-(methoxymethyl)-2-methyl-4-(1-methylpyrrolidin-3-yl)pyrrolidine (CID 117270356) is 2-(methoxymethyl)-2-methyl-4-(1-methylpyrrolidin-3-yl)pyrrolidine.
What is the SMILES notation for 2-(methoxymethyl)-2-methyl-4-(1-methylpyrrolidin-3-yl)pyrrolidine?
The canonical SMILES for 2-(methoxymethyl)-2-methyl-4-(1-methylpyrrolidin-3-yl)pyrrolidine is COCC1(C)CC(C2CCN(C)C2)CN1.
What is the InChIKey of 2-(methoxymethyl)-2-methyl-4-(1-methylpyrrolidin-3-yl)pyrrolidine?
The InChIKey is SVBRXYAZMOLFLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(9-15-3)6-11(7-13-12)10-4-5-14(2)8-10/h10-11,13H,4-9H2,1-3H3.
What are the key properties of 2-(methoxymethyl)-2-methyl-4-(1-methylpyrrolidin-3-yl)pyrrolidine?
2-(methoxymethyl)-2-methyl-4-(1-methylpyrrolidin-3-yl)pyrrolidine has a molecular weight of 212.34 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-2-methyl-4-(1-methylpyrrolidin-3-yl)pyrrolidine is sourced from PubChem (CID 117270356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).