1-(3-methoxyazetidin-1-yl)propan-2-ol

C7H15NO2 — CID 126973560

IUPAC1-(3-methoxyazetidin-1-yl)propan-2-ol
SMILESCOC1CN(CC(C)O)C1
InChIInChI=1S/C7H15NO2/c1-6(9)3-8-4-7(5-8)10-2/h6-7,9H,3-5H2,1-2H3
InChIKeyAXMYMKRXLSXVLC-UHFFFAOYSA-N
MW145.20 g/mol
LogP-0.30
Rot. Bonds3

About 1-(3-methoxyazetidin-1-yl)propan-2-ol

1-(3-methoxyazetidin-1-yl)propan-2-ol (PubChem CID 126973560) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 1-(3-methoxyazetidin-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-(3-methoxyazetidin-1-yl)propan-2-ol
PubChem CID126973560
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name1-(3-methoxyazetidin-1-yl)propan-2-ol
SMILESCOC1CN(CC(C)O)C1
InChIInChI=1S/C7H15NO2/c1-6(9)3-8-4-7(5-8)10-2/h6-7,9H,3-5H2,1-2H3
InChIKeyAXMYMKRXLSXVLC-UHFFFAOYSA-N
XLogP-0.30
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1-(4-methoxyazepan-1-yl)propan-2-ol
CID 164647914
(2R)-1-[3-(methylamino)azetidin-1-yl]propan-2-ol
CID 138622819
1-[4,7-bis(2-hydroxypropyl)-1,4,7-triazonan-1-yl]propan-2-ol
CID 4961557
(2S)-1-[4,7-bis[(2S)-2-hydroxypropyl]-1,4,7-triazonan-1-yl]propan-2-ol
CID 10935575
iron(3+);(2S)-1-[4,7,10-tris[(2S)-2-hydroxypropyl]-1,4,7,10-tetrazacyclododec-1-yl]propan-2-ol
CID 164850270
(2R)-1-[(2S,5R)-4-[(2S)-2-hydroxypropyl]-2,5-dimethylpiperazin-1-yl]propan-2-ol
CID 124524922
2-(3-methoxyazetidin-1-yl)propan-1-ol
CID 130548060
1-(3-methoxypyrrolidin-1-yl)pentan-2-ol
CID 103537643
1-(3-methoxypyrrolidin-1-yl)-3-(2-methylpropylamino)propan-2-ol
CID 103532073
1-(3-methoxypiperidin-1-yl)-3,3-dimethylbutan-2-ol
CID 102966089
(2S)-1-(3-aminopyrrolidin-1-yl)propan-2-ol
CID 103840761
1-(azacyclododec-1-yl)propan-2-ol
CID 58868254

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyazetidin-1-yl)propan-2-ol?
The IUPAC name of 1-(3-methoxyazetidin-1-yl)propan-2-ol (CID 126973560) is 1-(3-methoxyazetidin-1-yl)propan-2-ol.
What is the SMILES notation for 1-(3-methoxyazetidin-1-yl)propan-2-ol?
The canonical SMILES for 1-(3-methoxyazetidin-1-yl)propan-2-ol is COC1CN(CC(C)O)C1.
What is the InChIKey of 1-(3-methoxyazetidin-1-yl)propan-2-ol?
The InChIKey is AXMYMKRXLSXVLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-6(9)3-8-4-7(5-8)10-2/h6-7,9H,3-5H2,1-2H3.
What are the key properties of 1-(3-methoxyazetidin-1-yl)propan-2-ol?
1-(3-methoxyazetidin-1-yl)propan-2-ol has a molecular weight of 145.20 g/mol, XLogP of -0.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyazetidin-1-yl)propan-2-ol is sourced from PubChem (CID 126973560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).