2-[(2R)-pyrrolidin-2-yl]propan-2-ol

C7H15NO — CID 12732175

IUPAC2-[(2R)-pyrrolidin-2-yl]propan-2-ol
SMILESCC(C)(O)[C@H]1CCCN1
InChIInChI=1S/C7H15NO/c1-7(2,9)6-4-3-5-8-6/h6,8-9H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyPSXWGNIMIRRWRB-ZCFIWIBFSA-N
MW129.20 g/mol
LogP0.51
Rot. Bonds1

About 2-[(2R)-pyrrolidin-2-yl]propan-2-ol

2-[(2R)-pyrrolidin-2-yl]propan-2-ol (PubChem CID 12732175) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2-[(2R)-pyrrolidin-2-yl]propan-2-ol.

Molecular Properties

Compound Name2-[(2R)-pyrrolidin-2-yl]propan-2-ol
PubChem CID12732175
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2-[(2R)-pyrrolidin-2-yl]propan-2-ol
SMILESCC(C)(O)[C@H]1CCCN1
InChIInChI=1S/C7H15NO/c1-7(2,9)6-4-3-5-8-6/h6,8-9H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyPSXWGNIMIRRWRB-ZCFIWIBFSA-N
XLogP0.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2R)-azetidin-2-yl]propan-2-ol
CID 135393026
1-chloro-1-pyrrolidin-2-ylethanol
CID 126542181
cyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol
CID 142507489
(2R)-3-methyl-2-[(2S)-pyrrolidin-2-yl]butan-2-ol
CID 138485633
2-tert-butylpyrrolidine;methane
CID 174978961
4,4-dimethyl-2-pyrrolidin-2-ylpentan-2-ol
CID 130920740
2-[(2S)-pyrrolidin-2-yl]but-3-yn-2-ol
CID 137368500
(2S)-2-[(2S)-pyrrolidin-2-yl]but-3-yn-2-ol;sulfane
CID 167598159
1-(1-hydroxy-1-pyrrolidin-2-ylethyl)cyclopropane-1-carbonitrile
CID 130900729
2-tert-butylpyrrolidine;2-methylpropane
CID 143359861
(1S)-1-phenyl-1-[(2R)-pyrrolidin-2-yl]ethanol
CID 13068815
1,1,1,3,3,3-hexafluoro-2-[(2S)-pyrrolidin-2-yl]propan-2-ol
CID 167396115

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-pyrrolidin-2-yl]propan-2-ol?
The IUPAC name of 2-[(2R)-pyrrolidin-2-yl]propan-2-ol (CID 12732175) is 2-[(2R)-pyrrolidin-2-yl]propan-2-ol.
What is the SMILES notation for 2-[(2R)-pyrrolidin-2-yl]propan-2-ol?
The canonical SMILES for 2-[(2R)-pyrrolidin-2-yl]propan-2-ol is CC(C)(O)[C@H]1CCCN1.
What is the InChIKey of 2-[(2R)-pyrrolidin-2-yl]propan-2-ol?
The InChIKey is PSXWGNIMIRRWRB-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H15NO/c1-7(2,9)6-4-3-5-8-6/h6,8-9H,3-5H2,1-2H3/t6-/m1/s1.
What are the key properties of 2-[(2R)-pyrrolidin-2-yl]propan-2-ol?
2-[(2R)-pyrrolidin-2-yl]propan-2-ol has a molecular weight of 129.20 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-pyrrolidin-2-yl]propan-2-ol is sourced from PubChem (CID 12732175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).