(2R)-1-methoxy-3-pyrrolidin-1-ylpropan-2-ol

C8H17NO2 — CID 58651256

IUPAC(2R)-1-methoxy-3-pyrrolidin-1-ylpropan-2-ol
SMILESCOC[C@H](O)CN1CCCC1
InChIInChI=1S/C8H17NO2/c1-11-7-8(10)6-9-4-2-3-5-9/h8,10H,2-7H2,1H3/t8-/m1/s1
InChIKeyWBPWXWSMIGMBLM-MRVPVSSYSA-N
MW159.23 g/mol
LogP0.09
Rot. Bonds4

About (2R)-1-methoxy-3-pyrrolidin-1-ylpropan-2-ol

(2R)-1-methoxy-3-pyrrolidin-1-ylpropan-2-ol (PubChem CID 58651256) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is (2R)-1-methoxy-3-pyrrolidin-1-ylpropan-2-ol.

Molecular Properties

Compound Name(2R)-1-methoxy-3-pyrrolidin-1-ylpropan-2-ol
PubChem CID58651256
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name(2R)-1-methoxy-3-pyrrolidin-1-ylpropan-2-ol
SMILESCOC[C@H](O)CN1CCCC1
InChIInChI=1S/C8H17NO2/c1-11-7-8(10)6-9-4-2-3-5-9/h8,10H,2-7H2,1H3/t8-/m1/s1
InChIKeyWBPWXWSMIGMBLM-MRVPVSSYSA-N
XLogP0.09
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-methoxy-3-pyrrolidin-1-ylpropan-2-ol?
The IUPAC name of (2R)-1-methoxy-3-pyrrolidin-1-ylpropan-2-ol (CID 58651256) is (2R)-1-methoxy-3-pyrrolidin-1-ylpropan-2-ol.
What is the SMILES notation for (2R)-1-methoxy-3-pyrrolidin-1-ylpropan-2-ol?
The canonical SMILES for (2R)-1-methoxy-3-pyrrolidin-1-ylpropan-2-ol is COC[C@H](O)CN1CCCC1.
What is the InChIKey of (2R)-1-methoxy-3-pyrrolidin-1-ylpropan-2-ol?
The InChIKey is WBPWXWSMIGMBLM-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-11-7-8(10)6-9-4-2-3-5-9/h8,10H,2-7H2,1H3/t8-/m1/s1.
What are the key properties of (2R)-1-methoxy-3-pyrrolidin-1-ylpropan-2-ol?
(2R)-1-methoxy-3-pyrrolidin-1-ylpropan-2-ol has a molecular weight of 159.23 g/mol, XLogP of 0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-methoxy-3-pyrrolidin-1-ylpropan-2-ol is sourced from PubChem (CID 58651256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).