3-(3-hydroxyazetidin-1-yl)-N-methylpropanamide

C7H14N2O2 — CID 63282149

IUPAC3-(3-hydroxyazetidin-1-yl)-N-methylpropanamide
SMILESCNC(=O)CCN1CC(O)C1
InChIInChI=1S/C7H14N2O2/c1-8-7(11)2-3-9-4-6(10)5-9/h6,10H,2-5H2,1H3,(H,8,11)
InChIKeyXAXHDLZXYLXOQA-UHFFFAOYSA-N
MW158.20 g/mol
LogP-1.20
Rot. Bonds3

About 3-(3-hydroxyazetidin-1-yl)-N-methylpropanamide

3-(3-hydroxyazetidin-1-yl)-N-methylpropanamide (PubChem CID 63282149) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 3-(3-hydroxyazetidin-1-yl)-N-methylpropanamide.

Molecular Properties

Compound Name3-(3-hydroxyazetidin-1-yl)-N-methylpropanamide
PubChem CID63282149
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name3-(3-hydroxyazetidin-1-yl)-N-methylpropanamide
SMILESCNC(=O)CCN1CC(O)C1
InChIInChI=1S/C7H14N2O2/c1-8-7(11)2-3-9-4-6(10)5-9/h6,10H,2-5H2,1H3,(H,8,11)
InChIKeyXAXHDLZXYLXOQA-UHFFFAOYSA-N
XLogP-1.20
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-1.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-pyrrolidin-1-ylpropanamide
CID 20700879
4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide
CID 63892540
N-methyl-3-(2-methylmorpholin-4-yl)propanamide
CID 131041683
3-(3-hydroxyazetidin-1-yl)-N-phenylpropanamide
CID 63282500
3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide
CID 62324485
N-methyl-3-morpholin-4-ylpropanamide;hydrochloride
CID 45264777
N-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide
CID 96566413
2-[1-[3-(methylamino)-3-oxopropyl]piperidin-4-yl]acetic acid
CID 79609077
3-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-N-(methylcarbamoyl)propanamide
CID 51728561
1-(3-methylbut-3-enyl)azetidin-3-ol
CID 114476551
3-(3-amino-4-phenylpyrrolidin-1-yl)-N-methylpropanamide
CID 114263409
3-(3-hydroxyazetidin-1-yl)-N-(2-methoxyphenyl)propanamide
CID 63282614

Frequently Asked Questions

What is the IUPAC name of 3-(3-hydroxyazetidin-1-yl)-N-methylpropanamide?
The IUPAC name of 3-(3-hydroxyazetidin-1-yl)-N-methylpropanamide (CID 63282149) is 3-(3-hydroxyazetidin-1-yl)-N-methylpropanamide.
What is the SMILES notation for 3-(3-hydroxyazetidin-1-yl)-N-methylpropanamide?
The canonical SMILES for 3-(3-hydroxyazetidin-1-yl)-N-methylpropanamide is CNC(=O)CCN1CC(O)C1.
What is the InChIKey of 3-(3-hydroxyazetidin-1-yl)-N-methylpropanamide?
The InChIKey is XAXHDLZXYLXOQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-8-7(11)2-3-9-4-6(10)5-9/h6,10H,2-5H2,1H3,(H,8,11).
What are the key properties of 3-(3-hydroxyazetidin-1-yl)-N-methylpropanamide?
3-(3-hydroxyazetidin-1-yl)-N-methylpropanamide has a molecular weight of 158.20 g/mol, XLogP of -1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-hydroxyazetidin-1-yl)-N-methylpropanamide is sourced from PubChem (CID 63282149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).