(2R)-2-(2-methylazetidin-1-yl)propan-1-ol

C7H15NO — CID 104550441

IUPAC(2R)-2-(2-methylazetidin-1-yl)propan-1-ol
SMILESCC1CCN1[C@H](C)CO
InChIInChI=1S/C7H15NO/c1-6-3-4-8(6)7(2)5-9/h6-7,9H,3-5H2,1-2H3/t6?,7-/m1/s1
InChIKeyJHPDKSZVXHWZCP-COBSHVIPSA-N
MW129.20 g/mol
LogP0.46
Rot. Bonds2

About (2R)-2-(2-methylazetidin-1-yl)propan-1-ol

(2R)-2-(2-methylazetidin-1-yl)propan-1-ol (PubChem CID 104550441) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (2R)-2-(2-methylazetidin-1-yl)propan-1-ol.

Molecular Properties

Compound Name(2R)-2-(2-methylazetidin-1-yl)propan-1-ol
PubChem CID104550441
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(2R)-2-(2-methylazetidin-1-yl)propan-1-ol
SMILESCC1CCN1[C@H](C)CO
InChIInChI=1S/C7H15NO/c1-6-3-4-8(6)7(2)5-9/h6-7,9H,3-5H2,1-2H3/t6?,7-/m1/s1
InChIKeyJHPDKSZVXHWZCP-COBSHVIPSA-N
XLogP0.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylpiperidin-1-yl)propan-1-ol
CID 44827710
3-methyl-2-(2-methylazetidin-1-yl)butan-1-ol
CID 104550509
2-(2-ethyl-3-methylpyrrolidin-1-yl)propan-1-ol
CID 127007454
1-(1-hydroxypropan-2-yl)-6-methylpiperidin-3-ol
CID 130854824
2-(3-methylthiomorpholin-4-yl)propan-1-ol
CID 126976001
3-(2-methylazetidin-1-yl)butanenitrile
CID 79687499
(2S)-2-methyl-1-propan-2-ylazetidine
CID 118390770
2-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)propan-1-ol
CID 130503167
1-(2-methylazetidin-1-yl)ethanamine
CID 67641354
2-(2-methylazetidin-1-yl)-2-phenylethanol
CID 104549553
2-[2-(aminomethyl)-3-methylpiperidin-1-yl]propan-1-ol
CID 130503327
1-butan-2-yl-2-methylpyrrolidine;ethane
CID 166157977

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-methylazetidin-1-yl)propan-1-ol?
The IUPAC name of (2R)-2-(2-methylazetidin-1-yl)propan-1-ol (CID 104550441) is (2R)-2-(2-methylazetidin-1-yl)propan-1-ol.
What is the SMILES notation for (2R)-2-(2-methylazetidin-1-yl)propan-1-ol?
The canonical SMILES for (2R)-2-(2-methylazetidin-1-yl)propan-1-ol is CC1CCN1[C@H](C)CO.
What is the InChIKey of (2R)-2-(2-methylazetidin-1-yl)propan-1-ol?
The InChIKey is JHPDKSZVXHWZCP-COBSHVIPSA-N. The full InChI is InChI=1S/C7H15NO/c1-6-3-4-8(6)7(2)5-9/h6-7,9H,3-5H2,1-2H3/t6?,7-/m1/s1.
What are the key properties of (2R)-2-(2-methylazetidin-1-yl)propan-1-ol?
(2R)-2-(2-methylazetidin-1-yl)propan-1-ol has a molecular weight of 129.20 g/mol, XLogP of 0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-methylazetidin-1-yl)propan-1-ol is sourced from PubChem (CID 104550441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).