(2R)-1-ethyl-2-(methoxymethyl)pyrrolidine

C8H17NO — CID 59678139

IUPAC(2R)-1-ethyl-2-(methoxymethyl)pyrrolidine
SMILESCCN1CCC[C@@H]1COC
InChIInChI=1S/C8H17NO/c1-3-9-6-4-5-8(9)7-10-2/h8H,3-7H2,1-2H3/t8-/m1/s1
InChIKeyFEHHBAMIOSDLJJ-MRVPVSSYSA-N
MW143.23 g/mol
LogP1.12
Rot. Bonds3

About (2R)-1-ethyl-2-(methoxymethyl)pyrrolidine

(2R)-1-ethyl-2-(methoxymethyl)pyrrolidine (PubChem CID 59678139) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (2R)-1-ethyl-2-(methoxymethyl)pyrrolidine.

Molecular Properties

Compound Name(2R)-1-ethyl-2-(methoxymethyl)pyrrolidine
PubChem CID59678139
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(2R)-1-ethyl-2-(methoxymethyl)pyrrolidine
SMILESCCN1CCC[C@@H]1COC
InChIInChI=1S/C8H17NO/c1-3-9-6-4-5-8(9)7-10-2/h8H,3-7H2,1-2H3/t8-/m1/s1
InChIKeyFEHHBAMIOSDLJJ-MRVPVSSYSA-N
XLogP1.12
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-2-(methoxymethyl)azetidine
CID 123419729
(2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine
CID 142484052
(2R)-2-(methoxymethyl)-1-(methylsulfanylmethyl)pyrrolidine
CID 134386635
(2R)-1-(2,2-difluoroethyl)-2-(methoxymethyl)pyrrolidine;propane
CID 145338634
(2S)-1-(2,2-dimethylbutyl)-2-(methoxymethyl)pyrrolidine
CID 138459557
1-(3-bromopropyl)-2-(methoxymethyl)pyrrolidine
CID 165463199
1,2-diethylpyrrolidine;hydrochloride
CID 175060343
N-[2-(1-ethylpyrrolidin-2-yl)ethoxy]methanamine
CID 117126787
1-ethyl-2-propylpyrrolidine;hydrofluoride
CID 175875195
ethane;1-ethyl-2-propylpyrrolidine
CID 143005022
ethane;(1-ethylpyrrolidin-2-yl)methanamine
CID 142961136
[(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride
CID 46738121

Frequently Asked Questions

What is the IUPAC name of (2R)-1-ethyl-2-(methoxymethyl)pyrrolidine?
The IUPAC name of (2R)-1-ethyl-2-(methoxymethyl)pyrrolidine (CID 59678139) is (2R)-1-ethyl-2-(methoxymethyl)pyrrolidine.
What is the SMILES notation for (2R)-1-ethyl-2-(methoxymethyl)pyrrolidine?
The canonical SMILES for (2R)-1-ethyl-2-(methoxymethyl)pyrrolidine is CCN1CCC[C@@H]1COC.
What is the InChIKey of (2R)-1-ethyl-2-(methoxymethyl)pyrrolidine?
The InChIKey is FEHHBAMIOSDLJJ-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-9-6-4-5-8(9)7-10-2/h8H,3-7H2,1-2H3/t8-/m1/s1.
What are the key properties of (2R)-1-ethyl-2-(methoxymethyl)pyrrolidine?
(2R)-1-ethyl-2-(methoxymethyl)pyrrolidine has a molecular weight of 143.23 g/mol, XLogP of 1.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-ethyl-2-(methoxymethyl)pyrrolidine is sourced from PubChem (CID 59678139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).