2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide

C10H19N3O2 — CID 63760722

IUPAC2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide
SMILESNC1CN(CC(=O)NC2CCOCC2)C1
InChIInChI=1S/C10H19N3O2/c11-8-5-13(6-8)7-10(14)12-9-1-3-15-4-2-9/h8-9H,1-7,11H2,(H,12,14)
InChIKeyHRAUTYCRURRFHE-UHFFFAOYSA-N
MW213.28 g/mol
LogP-1.08
Rot. Bonds3

About 2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide

2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide (PubChem CID 63760722) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide
PubChem CID63760722
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide
SMILESNC1CN(CC(=O)NC2CCOCC2)C1
InChIInChI=1S/C10H19N3O2/c11-8-5-13(6-8)7-10(14)12-9-1-3-15-4-2-9/h8-9H,1-7,11H2,(H,12,14)
InChIKeyHRAUTYCRURRFHE-UHFFFAOYSA-N
XLogP-1.08
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-1.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-amino-4-methylpyrrolidin-1-yl)-N-(oxan-4-yl)acetamide
CID 103576576
2-(3-aminoazetidin-1-yl)-N-cycloheptylacetamide
CID 63760720
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide
CID 63099068
2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide
CID 62067111
2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-(oxan-4-yl)acetamide
CID 102938880
2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide
CID 63097682
2-[3-(methylamino)piperidin-1-yl]-N-(oxan-4-yl)acetamide;hydrochloride
CID 119920439
N-(oxan-4-yl)-2-[3-[(propan-2-ylamino)methyl]piperidin-1-yl]acetamide
CID 63241627
N-cyclopropyl-2-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]acetamide
CID 79410043
N-(oxan-4-yl)-2-(oxan-4-ylmethylamino)acetamide
CID 63712370
N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
CID 60503463
3-amino-N-(oxan-4-yl)propanamide
CID 43610037

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide (CID 63760722) is 2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide is NC1CN(CC(=O)NC2CCOCC2)C1.
What is the InChIKey of 2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide?
The InChIKey is HRAUTYCRURRFHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c11-8-5-13(6-8)7-10(14)12-9-1-3-15-4-2-9/h8-9H,1-7,11H2,(H,12,14).
What are the key properties of 2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide?
2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide has a molecular weight of 213.28 g/mol, XLogP of -1.08, 3 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-(oxan-4-yl)acetamide is sourced from PubChem (CID 63760722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).