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

C6H13NO — CID 135393026

IUPAC2-[(2R)-azetidin-2-yl]propan-2-ol
SMILESCC(C)(O)[C@H]1CCN1
InChIInChI=1S/C6H13NO/c1-6(2,8)5-3-4-7-5/h5,7-8H,3-4H2,1-2H3/t5-/m1/s1
InChIKeyCEKVXGHJKQTHHH-RXMQYKEDSA-N
MW115.18 g/mol
LogP0.12
Rot. Bonds1

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

2-[(2R)-azetidin-2-yl]propan-2-ol (PubChem CID 135393026) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is 2-[(2R)-azetidin-2-yl]propan-2-ol.

Molecular Properties

Compound Name2-[(2R)-azetidin-2-yl]propan-2-ol
PubChem CID135393026
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name2-[(2R)-azetidin-2-yl]propan-2-ol
SMILESCC(C)(O)[C@H]1CCN1
InChIInChI=1S/C6H13NO/c1-6(2,8)5-3-4-7-5/h5,7-8H,3-4H2,1-2H3/t5-/m1/s1
InChIKeyCEKVXGHJKQTHHH-RXMQYKEDSA-N
XLogP0.12
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2R)-pyrrolidin-2-yl]propan-2-ol
CID 12732175
2-(5-methylpiperidin-2-yl)propan-2-ol
CID 118553684
2-(4-phenylpiperidin-2-yl)propan-2-ol
CID 12560551
2-(2-fluoropropan-2-yl)azetidine
CID 105427113
3-[(2S)-azetidin-2-yl]pentan-3-ol
CID 20741953
3-[(2S)-azetidin-2-yl]-2,4-dimethylpentan-3-ol
CID 20741954
cyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol
CID 142507489
1-chloro-1-pyrrolidin-2-ylethanol
CID 126542181
(2R)-3-methyl-2-[(2S)-pyrrolidin-2-yl]butan-2-ol
CID 138485633
4,4-dimethyl-2-pyrrolidin-2-ylpentan-2-ol
CID 130920740
2-[(2S)-pyrrolidin-2-yl]but-3-yn-2-ol
CID 137368500
(5S)-5-(2-hydroxypropan-2-yl)pyrrolidin-2-one
CID 55286707

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-azetidin-2-yl]propan-2-ol?
The IUPAC name of 2-[(2R)-azetidin-2-yl]propan-2-ol (CID 135393026) is 2-[(2R)-azetidin-2-yl]propan-2-ol.
What is the SMILES notation for 2-[(2R)-azetidin-2-yl]propan-2-ol?
The canonical SMILES for 2-[(2R)-azetidin-2-yl]propan-2-ol is CC(C)(O)[C@H]1CCN1.
What is the InChIKey of 2-[(2R)-azetidin-2-yl]propan-2-ol?
The InChIKey is CEKVXGHJKQTHHH-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H13NO/c1-6(2,8)5-3-4-7-5/h5,7-8H,3-4H2,1-2H3/t5-/m1/s1.
What are the key properties of 2-[(2R)-azetidin-2-yl]propan-2-ol?
2-[(2R)-azetidin-2-yl]propan-2-ol has a molecular weight of 115.18 g/mol, XLogP of 0.12, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-azetidin-2-yl]propan-2-ol is sourced from PubChem (CID 135393026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).