2-(3-aminoazetidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide

C9H19N3O2 — CID 63761326

IUPAC2-(3-aminoazetidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CN1CC(N)C1
InChIInChI=1S/C9H19N3O2/c1-7(6-14-2)11-9(13)5-12-3-8(10)4-12/h7-8H,3-6,10H2,1-2H3,(H,11,13)
InChIKeyLHGVBQCMZZPLHK-UHFFFAOYSA-N
MW201.27 g/mol
LogP-1.22
Rot. Bonds5

About 2-(3-aminoazetidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide

2-(3-aminoazetidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 63761326) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-(3-aminoazetidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-aminoazetidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide
PubChem CID63761326
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name2-(3-aminoazetidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CN1CC(N)C1
InChIInChI=1S/C9H19N3O2/c1-7(6-14-2)11-9(13)5-12-3-8(10)4-12/h7-8H,3-6,10H2,1-2H3,(H,11,13)
InChIKeyLHGVBQCMZZPLHK-UHFFFAOYSA-N
XLogP-1.22
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-1.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3S)-3-aminopyrrolidin-1-yl]-N-(1-methoxypropan-2-yl)acetamide
CID 81491720
2-(3-aminoazetidin-1-yl)-N-propan-2-ylacetamide
CID 63760908
N-[(2S)-1-methoxypropan-2-yl]-2-pyrrolidin-1-ylacetamide
CID 94784934
2-[3-(2-aminoethyl)pyrrolidin-1-yl]-N-(1-methoxypropan-2-yl)acetamide
CID 114802649
N-butan-2-yl-2-[4-[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 134045413
2-[4-(2-amino-2-sulfanylideneethyl)piperazin-1-yl]-N-(1-methoxypropan-2-yl)acetamide
CID 63336209
2-[4-(1-aminoethyl)piperidin-1-yl]-N-(1-methoxypropan-2-yl)acetamide
CID 55261186
N-(1-methoxypropan-2-yl)-2-(3-methylpiperazin-1-yl)acetamide
CID 65448068
2-[4-(3-aminopropyl)piperazin-1-yl]-N-(1-methoxypropan-2-yl)acetamide
CID 61488098
2-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-N-(1-methoxypropan-2-yl)acetamide
CID 81490233
2-[(3S,4R)-3-(4-acetylpiperazin-1-yl)-4-methylpyrrolidin-1-yl]-N-[(2S)-1-methoxypropan-2-yl]acetamide
CID 129462004
N-(1-methoxypropan-2-yl)-2-[4-[1-(methylamino)ethyl]piperidin-1-yl]acetamide
CID 63853257

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminoazetidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-(3-aminoazetidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide (CID 63761326) is 2-(3-aminoazetidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(3-aminoazetidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-(3-aminoazetidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide is COCC(C)NC(=O)CN1CC(N)C1.
What is the InChIKey of 2-(3-aminoazetidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is LHGVBQCMZZPLHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-7(6-14-2)11-9(13)5-12-3-8(10)4-12/h7-8H,3-6,10H2,1-2H3,(H,11,13).
What are the key properties of 2-(3-aminoazetidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide?
2-(3-aminoazetidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 201.27 g/mol, XLogP of -1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminoazetidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 63761326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).