N-(azetidin-3-yl)-2-(dimethylamino)-N-(oxetan-3-yl)acetamide

C10H19N3O2 — CID 165448311

IUPACN-(azetidin-3-yl)-2-(dimethylamino)-N-(oxetan-3-yl)acetamide
SMILESCN(C)CC(=O)N(C1CNC1)C1COC1
InChIInChI=1S/C10H19N3O2/c1-12(2)5-10(14)13(8-3-11-4-8)9-6-15-7-9/h8-9,11H,3-7H2,1-2H3
InChIKeyDOHWTVDUMQSLRW-UHFFFAOYSA-N
MW213.28 g/mol
LogP-1.25
Rot. Bonds4

About N-(azetidin-3-yl)-2-(dimethylamino)-N-(oxetan-3-yl)acetamide

N-(azetidin-3-yl)-2-(dimethylamino)-N-(oxetan-3-yl)acetamide (PubChem CID 165448311) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-(azetidin-3-yl)-2-(dimethylamino)-N-(oxetan-3-yl)acetamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-2-(dimethylamino)-N-(oxetan-3-yl)acetamide
PubChem CID165448311
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-(azetidin-3-yl)-2-(dimethylamino)-N-(oxetan-3-yl)acetamide
SMILESCN(C)CC(=O)N(C1CNC1)C1COC1
InChIInChI=1S/C10H19N3O2/c1-12(2)5-10(14)13(8-3-11-4-8)9-6-15-7-9/h8-9,11H,3-7H2,1-2H3
InChIKeyDOHWTVDUMQSLRW-UHFFFAOYSA-N
XLogP-1.25
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-1.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-2-(dimethylamino)-N-(oxetan-3-yl)acetamide?
The IUPAC name of N-(azetidin-3-yl)-2-(dimethylamino)-N-(oxetan-3-yl)acetamide (CID 165448311) is N-(azetidin-3-yl)-2-(dimethylamino)-N-(oxetan-3-yl)acetamide.
What is the SMILES notation for N-(azetidin-3-yl)-2-(dimethylamino)-N-(oxetan-3-yl)acetamide?
The canonical SMILES for N-(azetidin-3-yl)-2-(dimethylamino)-N-(oxetan-3-yl)acetamide is CN(C)CC(=O)N(C1CNC1)C1COC1.
What is the InChIKey of N-(azetidin-3-yl)-2-(dimethylamino)-N-(oxetan-3-yl)acetamide?
The InChIKey is DOHWTVDUMQSLRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-12(2)5-10(14)13(8-3-11-4-8)9-6-15-7-9/h8-9,11H,3-7H2,1-2H3.
What are the key properties of N-(azetidin-3-yl)-2-(dimethylamino)-N-(oxetan-3-yl)acetamide?
N-(azetidin-3-yl)-2-(dimethylamino)-N-(oxetan-3-yl)acetamide has a molecular weight of 213.28 g/mol, XLogP of -1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-2-(dimethylamino)-N-(oxetan-3-yl)acetamide is sourced from PubChem (CID 165448311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).