(R)-methoxy(pyrrolidin-3-yl)methanol

C6H13NO2 — CID 148871099

IUPAC(R)-methoxy(pyrrolidin-3-yl)methanol
SMILESCO[C@@H](O)C1CCNC1
InChIInChI=1S/C6H13NO2/c1-9-6(8)5-2-3-7-4-5/h5-8H,2-4H2,1H3/t5?,6-/m1/s1
InChIKeyPBESTSQUJVBDKZ-PRJDIBJQSA-N
MW131.18 g/mol
LogP-0.44
Rot. Bonds2

About (R)-methoxy(pyrrolidin-3-yl)methanol

(R)-methoxy(pyrrolidin-3-yl)methanol (PubChem CID 148871099) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is (R)-methoxy(pyrrolidin-3-yl)methanol.

Molecular Properties

Compound Name(R)-methoxy(pyrrolidin-3-yl)methanol
PubChem CID148871099
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC Name(R)-methoxy(pyrrolidin-3-yl)methanol
SMILESCO[C@@H](O)C1CCNC1
InChIInChI=1S/C6H13NO2/c1-9-6(8)5-2-3-7-4-5/h5-8H,2-4H2,1H3/t5?,6-/m1/s1
InChIKeyPBESTSQUJVBDKZ-PRJDIBJQSA-N
XLogP-0.44
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (R)-methoxy(pyrrolidin-3-yl)methanol?
The IUPAC name of (R)-methoxy(pyrrolidin-3-yl)methanol (CID 148871099) is (R)-methoxy(pyrrolidin-3-yl)methanol.
What is the SMILES notation for (R)-methoxy(pyrrolidin-3-yl)methanol?
The canonical SMILES for (R)-methoxy(pyrrolidin-3-yl)methanol is CO[C@@H](O)C1CCNC1.
What is the InChIKey of (R)-methoxy(pyrrolidin-3-yl)methanol?
The InChIKey is PBESTSQUJVBDKZ-PRJDIBJQSA-N. The full InChI is InChI=1S/C6H13NO2/c1-9-6(8)5-2-3-7-4-5/h5-8H,2-4H2,1H3/t5?,6-/m1/s1.
What are the key properties of (R)-methoxy(pyrrolidin-3-yl)methanol?
(R)-methoxy(pyrrolidin-3-yl)methanol has a molecular weight of 131.18 g/mol, XLogP of -0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-methoxy(pyrrolidin-3-yl)methanol is sourced from PubChem (CID 148871099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).