2-(azetidin-3-yloxy)-N,N-dimethylpropanamide

C8H16N2O2 — CID 63106261

IUPAC2-(azetidin-3-yloxy)-N,N-dimethylpropanamide
SMILESCC(OC1CNC1)C(=O)N(C)C
InChIInChI=1S/C8H16N2O2/c1-6(8(11)10(2)3)12-7-4-9-5-7/h6-7,9H,4-5H2,1-3H3
InChIKeyXZSCWGDNZWQCGV-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.55
Rot. Bonds3

About 2-(azetidin-3-yloxy)-N,N-dimethylpropanamide

2-(azetidin-3-yloxy)-N,N-dimethylpropanamide (PubChem CID 63106261) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-(azetidin-3-yloxy)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-(azetidin-3-yloxy)-N,N-dimethylpropanamide
PubChem CID63106261
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name2-(azetidin-3-yloxy)-N,N-dimethylpropanamide
SMILESCC(OC1CNC1)C(=O)N(C)C
InChIInChI=1S/C8H16N2O2/c1-6(8(11)10(2)3)12-7-4-9-5-7/h6-7,9H,4-5H2,1-3H3
InChIKeyXZSCWGDNZWQCGV-UHFFFAOYSA-N
XLogP-0.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yloxy)-N,N-dimethylpropanamide?
The IUPAC name of 2-(azetidin-3-yloxy)-N,N-dimethylpropanamide (CID 63106261) is 2-(azetidin-3-yloxy)-N,N-dimethylpropanamide.
What is the SMILES notation for 2-(azetidin-3-yloxy)-N,N-dimethylpropanamide?
The canonical SMILES for 2-(azetidin-3-yloxy)-N,N-dimethylpropanamide is CC(OC1CNC1)C(=O)N(C)C.
What is the InChIKey of 2-(azetidin-3-yloxy)-N,N-dimethylpropanamide?
The InChIKey is XZSCWGDNZWQCGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-6(8(11)10(2)3)12-7-4-9-5-7/h6-7,9H,4-5H2,1-3H3.
What are the key properties of 2-(azetidin-3-yloxy)-N,N-dimethylpropanamide?
2-(azetidin-3-yloxy)-N,N-dimethylpropanamide has a molecular weight of 172.23 g/mol, XLogP of -0.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yloxy)-N,N-dimethylpropanamide is sourced from PubChem (CID 63106261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).