[(2R)-1-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol

C10H19NO2 — CID 62732351

IUPAC[(2R)-1-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1CC1CCOC1
InChIInChI=1S/C10H19NO2/c12-7-10-2-1-4-11(10)6-9-3-5-13-8-9/h9-10,12H,1-8H2/t9?,10-/m1/s1
InChIKeyPOMXSEGNNSECJV-QVDQXJPCSA-N
MW185.27 g/mol
LogP0.48
Rot. Bonds3

About [(2R)-1-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol

[(2R)-1-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol (PubChem CID 62732351) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is [(2R)-1-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol
PubChem CID62732351
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name[(2R)-1-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1CC1CCOC1
InChIInChI=1S/C10H19NO2/c12-7-10-2-1-4-11(10)6-9-3-5-13-8-9/h9-10,12H,1-8H2/t9?,10-/m1/s1
InChIKeyPOMXSEGNNSECJV-QVDQXJPCSA-N
XLogP0.48
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [(2R)-1-(oxolan-3-ylmethyl)pyrrolidin-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 [(2R)-1-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol (CID 62732351) is [(2R)-1-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol is OC[C@H]1CCCN1CC1CCOC1.
What is the InChIKey of [(2R)-1-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol?
The InChIKey is POMXSEGNNSECJV-QVDQXJPCSA-N. The full InChI is InChI=1S/C10H19NO2/c12-7-10-2-1-4-11(10)6-9-3-5-13-8-9/h9-10,12H,1-8H2/t9?,10-/m1/s1.
What are the key properties of [(2R)-1-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol?
[(2R)-1-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol has a molecular weight of 185.27 g/mol, XLogP of 0.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(oxolan-3-ylmethyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 62732351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).