N-cyclopropyl-3-(3-methylazetidin-3-yl)oxypropanamide

C10H18N2O2 — CID 83067445

IUPACN-cyclopropyl-3-(3-methylazetidin-3-yl)oxypropanamide
SMILESCC1(OCCC(=O)NC2CC2)CNC1
InChIInChI=1S/C10H18N2O2/c1-10(6-11-7-10)14-5-4-9(13)12-8-2-3-8/h8,11H,2-7H2,1H3,(H,12,13)
InChIKeyCQRARTGHEXGTFH-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.03
Rot. Bonds5

About N-cyclopropyl-3-(3-methylazetidin-3-yl)oxypropanamide

N-cyclopropyl-3-(3-methylazetidin-3-yl)oxypropanamide (PubChem CID 83067445) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-cyclopropyl-3-(3-methylazetidin-3-yl)oxypropanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(3-methylazetidin-3-yl)oxypropanamide
PubChem CID83067445
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-cyclopropyl-3-(3-methylazetidin-3-yl)oxypropanamide
SMILESCC1(OCCC(=O)NC2CC2)CNC1
InChIInChI=1S/C10H18N2O2/c1-10(6-11-7-10)14-5-4-9(13)12-8-2-3-8/h8,11H,2-7H2,1H3,(H,12,13)
InChIKeyCQRARTGHEXGTFH-UHFFFAOYSA-N
XLogP0.03
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-3-(3-methylpiperidin-3-yl)oxypropanamide
CID 107385799
N-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide
CID 102611416
2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
CID 102610960
N,N'-dicyclopropylbutanediamide
CID 5225156
N-cyclopropyl-4-(dimethylamino)butanamide
CID 66617173
N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656216
N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide
CID 63875270
N-cyclopropyl-3-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394765
N-cycloheptyl-3-methoxypropanamide
CID 110839127
N-piperidin-4-yl-3-propan-2-yloxypropanamide;hydrochloride
CID 119386638
2-[4-(cyclopropylamino)-4-oxobutanoyl]oxyethyl 4-(cyclopropylamino)-4-oxobutanoate
CID 59002737
N,N'-dicyclopropyldecanediamide
CID 4668836

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(3-methylazetidin-3-yl)oxypropanamide?
The IUPAC name of N-cyclopropyl-3-(3-methylazetidin-3-yl)oxypropanamide (CID 83067445) is N-cyclopropyl-3-(3-methylazetidin-3-yl)oxypropanamide.
What is the SMILES notation for N-cyclopropyl-3-(3-methylazetidin-3-yl)oxypropanamide?
The canonical SMILES for N-cyclopropyl-3-(3-methylazetidin-3-yl)oxypropanamide is CC1(OCCC(=O)NC2CC2)CNC1.
What is the InChIKey of N-cyclopropyl-3-(3-methylazetidin-3-yl)oxypropanamide?
The InChIKey is CQRARTGHEXGTFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-10(6-11-7-10)14-5-4-9(13)12-8-2-3-8/h8,11H,2-7H2,1H3,(H,12,13).
What are the key properties of N-cyclopropyl-3-(3-methylazetidin-3-yl)oxypropanamide?
N-cyclopropyl-3-(3-methylazetidin-3-yl)oxypropanamide has a molecular weight of 198.27 g/mol, XLogP of 0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(3-methylazetidin-3-yl)oxypropanamide is sourced from PubChem (CID 83067445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).