2-(1-methoxyethyl)-1,2-dimethylpyrrolidine

C9H19NO — CID 168881311

IUPAC2-(1-methoxyethyl)-1,2-dimethylpyrrolidine
SMILESCOC(C)C1(C)CCCN1C
InChIInChI=1S/C9H19NO/c1-8(11-4)9(2)6-5-7-10(9)3/h8H,5-7H2,1-4H3
InChIKeyFXDPIOOTZXGPQU-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.51
Rot. Bonds2

About 2-(1-methoxyethyl)-1,2-dimethylpyrrolidine

2-(1-methoxyethyl)-1,2-dimethylpyrrolidine (PubChem CID 168881311) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-(1-methoxyethyl)-1,2-dimethylpyrrolidine.

Molecular Properties

Compound Name2-(1-methoxyethyl)-1,2-dimethylpyrrolidine
PubChem CID168881311
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-(1-methoxyethyl)-1,2-dimethylpyrrolidine
SMILESCOC(C)C1(C)CCCN1C
InChIInChI=1S/C9H19NO/c1-8(11-4)9(2)6-5-7-10(9)3/h8H,5-7H2,1-4H3
InChIKeyFXDPIOOTZXGPQU-UHFFFAOYSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxyethyl)-1,2-dimethylpyrrolidine?
The IUPAC name of 2-(1-methoxyethyl)-1,2-dimethylpyrrolidine (CID 168881311) is 2-(1-methoxyethyl)-1,2-dimethylpyrrolidine.
What is the SMILES notation for 2-(1-methoxyethyl)-1,2-dimethylpyrrolidine?
The canonical SMILES for 2-(1-methoxyethyl)-1,2-dimethylpyrrolidine is COC(C)C1(C)CCCN1C.
What is the InChIKey of 2-(1-methoxyethyl)-1,2-dimethylpyrrolidine?
The InChIKey is FXDPIOOTZXGPQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(11-4)9(2)6-5-7-10(9)3/h8H,5-7H2,1-4H3.
What are the key properties of 2-(1-methoxyethyl)-1,2-dimethylpyrrolidine?
2-(1-methoxyethyl)-1,2-dimethylpyrrolidine has a molecular weight of 157.26 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxyethyl)-1,2-dimethylpyrrolidine is sourced from PubChem (CID 168881311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).