(2R)-4-(methoxymethyl)-1,2-dimethylpyrrolidine

C8H17NO — CID 67681529

IUPAC(2R)-4-(methoxymethyl)-1,2-dimethylpyrrolidine
SMILESCOCC1C[C@@H](C)N(C)C1
InChIInChI=1S/C8H17NO/c1-7-4-8(6-10-3)5-9(7)2/h7-8H,4-6H2,1-3H3/t7-,8?/m1/s1
InChIKeyJFYIAHYCTIUEEU-GVHYBUMESA-N
MW143.23 g/mol
LogP0.97
Rot. Bonds2

About (2R)-4-(methoxymethyl)-1,2-dimethylpyrrolidine

(2R)-4-(methoxymethyl)-1,2-dimethylpyrrolidine (PubChem CID 67681529) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (2R)-4-(methoxymethyl)-1,2-dimethylpyrrolidine.

Molecular Properties

Compound Name(2R)-4-(methoxymethyl)-1,2-dimethylpyrrolidine
PubChem CID67681529
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(2R)-4-(methoxymethyl)-1,2-dimethylpyrrolidine
SMILESCOCC1C[C@@H](C)N(C)C1
InChIInChI=1S/C8H17NO/c1-7-4-8(6-10-3)5-9(7)2/h7-8H,4-6H2,1-3H3/t7-,8?/m1/s1
InChIKeyJFYIAHYCTIUEEU-GVHYBUMESA-N
XLogP0.97
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;4-(methoxymethyl)-1,2-dimethylpyrrolidine
CID 144977158
(2R)-4-(methoxymethyl)-2-methyl-1-propan-2-ylpyrrolidine
CID 89094421
(1,5-dimethylpyrrolidin-3-yl)methanol;ethane
CID 144977240
(2S,4S)-4-(methoxymethyl)-1-methylpyrrolidine-2-carboxylic acid
CID 121230981
2-[(E)-3,3-dimethylbut-1-enyl]-4-(methoxymethyl)-1-methylpyrrolidine
CID 164922042
methoxymethane;1,2,4-trimethylpyrrolidine
CID 166533533
4-heptyl-1,2-dimethylpyrrolidine
CID 177227057
1-[4-(methoxymethyl)-2-methylpyrrolidin-1-yl]-2,3-dimethylbutan-1-one
CID 90136827
3-(methoxymethyl)-6-oxabicyclo[3.1.0]hexane
CID 22013148
N-(2-methoxyethoxy)-1,5-dimethylpyrrolidin-3-amine
CID 82714770
(2S)-1,2,4-trimethylpyrrolidine
CID 59864868
(3S)-3-(methoxymethyl)-1-methylpiperidine
CID 58134332

Frequently Asked Questions

What is the IUPAC name of (2R)-4-(methoxymethyl)-1,2-dimethylpyrrolidine?
The IUPAC name of (2R)-4-(methoxymethyl)-1,2-dimethylpyrrolidine (CID 67681529) is (2R)-4-(methoxymethyl)-1,2-dimethylpyrrolidine.
What is the SMILES notation for (2R)-4-(methoxymethyl)-1,2-dimethylpyrrolidine?
The canonical SMILES for (2R)-4-(methoxymethyl)-1,2-dimethylpyrrolidine is COCC1C[C@@H](C)N(C)C1.
What is the InChIKey of (2R)-4-(methoxymethyl)-1,2-dimethylpyrrolidine?
The InChIKey is JFYIAHYCTIUEEU-GVHYBUMESA-N. The full InChI is InChI=1S/C8H17NO/c1-7-4-8(6-10-3)5-9(7)2/h7-8H,4-6H2,1-3H3/t7-,8?/m1/s1.
What are the key properties of (2R)-4-(methoxymethyl)-1,2-dimethylpyrrolidine?
(2R)-4-(methoxymethyl)-1,2-dimethylpyrrolidine has a molecular weight of 143.23 g/mol, XLogP of 0.97, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(methoxymethyl)-1,2-dimethylpyrrolidine is sourced from PubChem (CID 67681529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).