[(3R)-pyrrolidin-3-yl]methanol

C5H11NO — CID 7446913

IUPAC[(3R)-pyrrolidin-3-yl]methanol
SMILESOC[C@@H]1CCNC1
InChIInChI=1S/C5H11NO/c7-4-5-1-2-6-3-5/h5-7H,1-4H2/t5-/m1/s1
InChIKeyQOTUIIJRVXKSJU-RXMQYKEDSA-N
MW101.15 g/mol
LogP-0.41
Rot. Bonds1

About [(3R)-pyrrolidin-3-yl]methanol

[(3R)-pyrrolidin-3-yl]methanol (PubChem CID 7446913) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is [(3R)-pyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[(3R)-pyrrolidin-3-yl]methanol
PubChem CID7446913
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name[(3R)-pyrrolidin-3-yl]methanol
SMILESOC[C@@H]1CCNC1
InChIInChI=1S/C5H11NO/c7-4-5-1-2-6-3-5/h5-7H,1-4H2/t5-/m1/s1
InChIKeyQOTUIIJRVXKSJU-RXMQYKEDSA-N
XLogP-0.41
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(3R)-pyrrolidin-3-yl]methanol?
The IUPAC name of [(3R)-pyrrolidin-3-yl]methanol (CID 7446913) is [(3R)-pyrrolidin-3-yl]methanol.
What is the SMILES notation for [(3R)-pyrrolidin-3-yl]methanol?
The canonical SMILES for [(3R)-pyrrolidin-3-yl]methanol is OC[C@@H]1CCNC1.
What is the InChIKey of [(3R)-pyrrolidin-3-yl]methanol?
The InChIKey is QOTUIIJRVXKSJU-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H11NO/c7-4-5-1-2-6-3-5/h5-7H,1-4H2/t5-/m1/s1.
What are the key properties of [(3R)-pyrrolidin-3-yl]methanol?
[(3R)-pyrrolidin-3-yl]methanol has a molecular weight of 101.15 g/mol, XLogP of -0.41, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-pyrrolidin-3-yl]methanol is sourced from PubChem (CID 7446913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).