2-(3-methoxypyrrolidin-1-yl)ethanol

C7H15NO2 — CID 19039811

IUPAC2-(3-methoxypyrrolidin-1-yl)ethanol
SMILESCOC1CCN(CCO)C1
InChIInChI=1S/C7H15NO2/c1-10-7-2-3-8(6-7)4-5-9/h7,9H,2-6H2,1H3
InChIKeyKECYLCNFKHGWCG-UHFFFAOYSA-N
MW145.20 g/mol
LogP-0.30
Rot. Bonds3

About 2-(3-methoxypyrrolidin-1-yl)ethanol

2-(3-methoxypyrrolidin-1-yl)ethanol (PubChem CID 19039811) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-(3-methoxypyrrolidin-1-yl)ethanol.

Molecular Properties

Compound Name2-(3-methoxypyrrolidin-1-yl)ethanol
PubChem CID19039811
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name2-(3-methoxypyrrolidin-1-yl)ethanol
SMILESCOC1CCN(CCO)C1
InChIInChI=1S/C7H15NO2/c1-10-7-2-3-8(6-7)4-5-9/h7,9H,2-6H2,1H3
InChIKeyKECYLCNFKHGWCG-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 2-(3-methoxypyrrolidin-1-yl)ethanol?
The IUPAC name of 2-(3-methoxypyrrolidin-1-yl)ethanol (CID 19039811) is 2-(3-methoxypyrrolidin-1-yl)ethanol.
What is the SMILES notation for 2-(3-methoxypyrrolidin-1-yl)ethanol?
The canonical SMILES for 2-(3-methoxypyrrolidin-1-yl)ethanol is COC1CCN(CCO)C1.
What is the InChIKey of 2-(3-methoxypyrrolidin-1-yl)ethanol?
The InChIKey is KECYLCNFKHGWCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-10-7-2-3-8(6-7)4-5-9/h7,9H,2-6H2,1H3.
What are the key properties of 2-(3-methoxypyrrolidin-1-yl)ethanol?
2-(3-methoxypyrrolidin-1-yl)ethanol 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 2-(3-methoxypyrrolidin-1-yl)ethanol is sourced from PubChem (CID 19039811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).