1-(2-methoxyethyl)pyrrolidin-3-ol

C7H15NO2 — CID 55135411

IUPAC1-(2-methoxyethyl)pyrrolidin-3-ol
SMILESCOCCN1CCC(O)C1
InChIInChI=1S/C7H15NO2/c1-10-5-4-8-3-2-7(9)6-8/h7,9H,2-6H2,1H3
InChIKeyDHCISEVTZIPVQJ-UHFFFAOYSA-N
MW145.20 g/mol
LogP-0.30
Rot. Bonds3

About 1-(2-methoxyethyl)pyrrolidin-3-ol

1-(2-methoxyethyl)pyrrolidin-3-ol (PubChem CID 55135411) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 1-(2-methoxyethyl)pyrrolidin-3-ol.

Molecular Properties

Compound Name1-(2-methoxyethyl)pyrrolidin-3-ol
PubChem CID55135411
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name1-(2-methoxyethyl)pyrrolidin-3-ol
SMILESCOCCN1CCC(O)C1
InChIInChI=1S/C7H15NO2/c1-10-5-4-8-3-2-7(9)6-8/h7,9H,2-6H2,1H3
InChIKeyDHCISEVTZIPVQJ-UHFFFAOYSA-N
XLogP-0.30
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)pyrrolidin-3-ol?
The IUPAC name of 1-(2-methoxyethyl)pyrrolidin-3-ol (CID 55135411) is 1-(2-methoxyethyl)pyrrolidin-3-ol.
What is the SMILES notation for 1-(2-methoxyethyl)pyrrolidin-3-ol?
The canonical SMILES for 1-(2-methoxyethyl)pyrrolidin-3-ol is COCCN1CCC(O)C1.
What is the InChIKey of 1-(2-methoxyethyl)pyrrolidin-3-ol?
The InChIKey is DHCISEVTZIPVQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-10-5-4-8-3-2-7(9)6-8/h7,9H,2-6H2,1H3.
What are the key properties of 1-(2-methoxyethyl)pyrrolidin-3-ol?
1-(2-methoxyethyl)pyrrolidin-3-ol has a molecular weight of 145.20 g/mol, XLogP of -0.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)pyrrolidin-3-ol is sourced from PubChem (CID 55135411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).