2-(2-methoxyethyl)pyrrolidine;hydrochloride

C7H16ClNO — CID 171934853

IUPAC2-(2-methoxyethyl)pyrrolidine;hydrochloride
SMILESCOCCC1CCCN1.Cl
InChIInChI=1S/C7H15NO.ClH/c1-9-6-4-7-3-2-5-8-7;/h7-8H,2-6H2,1H3;1H
InChIKeyGTJKGDPTTKTHLQ-UHFFFAOYSA-N
MW165.66 g/mol
LogP1.20
Rot. Bonds3

About 2-(2-methoxyethyl)pyrrolidine;hydrochloride

2-(2-methoxyethyl)pyrrolidine;hydrochloride (PubChem CID 171934853) has the molecular formula C7H16ClNO and a molecular weight of 165.66 g/mol. Its IUPAC name is 2-(2-methoxyethyl)pyrrolidine;hydrochloride.

Molecular Properties

Compound Name2-(2-methoxyethyl)pyrrolidine;hydrochloride
PubChem CID171934853
Molecular FormulaC7H16ClNO
Molecular Weight165.66 g/mol
Exact Mass165.09
IUPAC Name2-(2-methoxyethyl)pyrrolidine;hydrochloride
SMILESCOCCC1CCCN1.Cl
InChIInChI=1S/C7H15NO.ClH/c1-9-6-4-7-3-2-5-8-7;/h7-8H,2-6H2,1H3;1H
InChIKeyGTJKGDPTTKTHLQ-UHFFFAOYSA-N
XLogP1.20
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.66
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)pyrrolidine;hydrochloride?
The IUPAC name of 2-(2-methoxyethyl)pyrrolidine;hydrochloride (CID 171934853) is 2-(2-methoxyethyl)pyrrolidine;hydrochloride.
What is the SMILES notation for 2-(2-methoxyethyl)pyrrolidine;hydrochloride?
The canonical SMILES for 2-(2-methoxyethyl)pyrrolidine;hydrochloride is COCCC1CCCN1.Cl.
What is the InChIKey of 2-(2-methoxyethyl)pyrrolidine;hydrochloride?
The InChIKey is GTJKGDPTTKTHLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO.ClH/c1-9-6-4-7-3-2-5-8-7;/h7-8H,2-6H2,1H3;1H.
What are the key properties of 2-(2-methoxyethyl)pyrrolidine;hydrochloride?
2-(2-methoxyethyl)pyrrolidine;hydrochloride has a molecular weight of 165.66 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)pyrrolidine;hydrochloride is sourced from PubChem (CID 171934853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).