[1-(oxolan-3-yl)pyrrolidin-3-yl]methanol

C9H17NO2 — CID 63563071

IUPAC[1-(oxolan-3-yl)pyrrolidin-3-yl]methanol
SMILESOCC1CCN(C2CCOC2)C1
InChIInChI=1S/C9H17NO2/c11-6-8-1-3-10(5-8)9-2-4-12-7-9/h8-9,11H,1-7H2
InChIKeyOBAAQDQTKNTLEH-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.09
Rot. Bonds2

About [1-(oxolan-3-yl)pyrrolidin-3-yl]methanol

[1-(oxolan-3-yl)pyrrolidin-3-yl]methanol (PubChem CID 63563071) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is [1-(oxolan-3-yl)pyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(oxolan-3-yl)pyrrolidin-3-yl]methanol
PubChem CID63563071
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name[1-(oxolan-3-yl)pyrrolidin-3-yl]methanol
SMILESOCC1CCN(C2CCOC2)C1
InChIInChI=1S/C9H17NO2/c11-6-8-1-3-10(5-8)9-2-4-12-7-9/h8-9,11H,1-7H2
InChIKeyOBAAQDQTKNTLEH-UHFFFAOYSA-N
XLogP0.09
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(2-Methoxyethyl)pyrrolidin-3-yl]methanol
CID 268108
[3-Fluoro-1-(oxolan-3-yl)pyrrolidin-3-yl]methanol
CID 126991303
1-[(4S)-4-methyloxolan-3-yl]pyrrolidine
CID 59715893
[1-(2-Butoxyethyl)pyrrolidin-3-yl]methanol
CID 62370472
3-Methyl-1-(oxolan-3-yl)pyrrolidine
CID 121401075
Oxolan-3-yl(pyrrolidin-1-yl)methanol
CID 123328899
ethane;fluoromethane;[(3R)-1-(oxetan-3-yl)pyrrolidin-3-yl]methanol
CID 166157690
[(3S,4R)-4-methoxy-1-propan-2-ylpyrrolidin-3-yl]methanol
CID 168849773
2-[3-(Hydroxymethyl)pyrrolidin-1-yl]butan-1-ol
CID 14142009
[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]methanol
CID 36690584
[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]methanol
CID 40501805
2-[Cyclopropyl(oxolan-3-ylmethyl)amino]ethanol
CID 60966916

Frequently Asked Questions

What is the IUPAC name of [1-(oxolan-3-yl)pyrrolidin-3-yl]methanol?
The IUPAC name of [1-(oxolan-3-yl)pyrrolidin-3-yl]methanol (CID 63563071) is [1-(oxolan-3-yl)pyrrolidin-3-yl]methanol.
What is the SMILES notation for [1-(oxolan-3-yl)pyrrolidin-3-yl]methanol?
The canonical SMILES for [1-(oxolan-3-yl)pyrrolidin-3-yl]methanol is OCC1CCN(C2CCOC2)C1.
What is the InChIKey of [1-(oxolan-3-yl)pyrrolidin-3-yl]methanol?
The InChIKey is OBAAQDQTKNTLEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c11-6-8-1-3-10(5-8)9-2-4-12-7-9/h8-9,11H,1-7H2.
What are the key properties of [1-(oxolan-3-yl)pyrrolidin-3-yl]methanol?
[1-(oxolan-3-yl)pyrrolidin-3-yl]methanol has a molecular weight of 171.24 g/mol, XLogP of 0.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxolan-3-yl)pyrrolidin-3-yl]methanol is sourced from PubChem (CID 63563071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).