(1-methoxypyrrolidin-2-yl)methanol

C6H13NO2 — CID 18711686

IUPAC(1-methoxypyrrolidin-2-yl)methanol
SMILESCON1CCCC1CO
InChIInChI=1S/C6H13NO2/c1-9-7-4-2-3-6(7)5-8/h6,8H,2-5H2,1H3
InChIKeyYJAKSOKPXIATCQ-UHFFFAOYSA-N
MW131.18 g/mol
LogP0.00
Rot. Bonds2

About (1-methoxypyrrolidin-2-yl)methanol

(1-methoxypyrrolidin-2-yl)methanol (PubChem CID 18711686) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is (1-methoxypyrrolidin-2-yl)methanol.

Molecular Properties

Compound Name(1-methoxypyrrolidin-2-yl)methanol
PubChem CID18711686
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC Name(1-methoxypyrrolidin-2-yl)methanol
SMILESCON1CCCC1CO
InChIInChI=1S/C6H13NO2/c1-9-7-4-2-3-6(7)5-8/h6,8H,2-5H2,1H3
InChIKeyYJAKSOKPXIATCQ-UHFFFAOYSA-N
XLogP0.00
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1-methoxypyrrolidin-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1-methoxypyrrolidin-2-yl)methanol?
The IUPAC name of (1-methoxypyrrolidin-2-yl)methanol (CID 18711686) is (1-methoxypyrrolidin-2-yl)methanol.
What is the SMILES notation for (1-methoxypyrrolidin-2-yl)methanol?
The canonical SMILES for (1-methoxypyrrolidin-2-yl)methanol is CON1CCCC1CO.
What is the InChIKey of (1-methoxypyrrolidin-2-yl)methanol?
The InChIKey is YJAKSOKPXIATCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-9-7-4-2-3-6(7)5-8/h6,8H,2-5H2,1H3.
What are the key properties of (1-methoxypyrrolidin-2-yl)methanol?
(1-methoxypyrrolidin-2-yl)methanol has a molecular weight of 131.18 g/mol, XLogP of 0.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxypyrrolidin-2-yl)methanol is sourced from PubChem (CID 18711686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).