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

C8H16N2O — CID 58468718

IUPACN-(azetidin-3-yl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CNC1
InChIInChI=1S/C8H16N2O/c1-8(2,3)7(11)10-6-4-9-5-6/h6,9H,4-5H2,1-3H3,(H,10,11)
InChIKeyWORVTLBWMUFKPT-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.12
Rot. Bonds1

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

N-(azetidin-3-yl)-2,2-dimethylpropanamide (PubChem CID 58468718) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-(azetidin-3-yl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-2,2-dimethylpropanamide
PubChem CID58468718
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-(azetidin-3-yl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CNC1
InChIInChI=1S/C8H16N2O/c1-8(2,3)7(11)10-6-4-9-5-6/h6,9H,4-5H2,1-3H3,(H,10,11)
InChIKeyWORVTLBWMUFKPT-UHFFFAOYSA-N
XLogP0.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-2,2-dimethylpropanamide?
The IUPAC name of N-(azetidin-3-yl)-2,2-dimethylpropanamide (CID 58468718) is N-(azetidin-3-yl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(azetidin-3-yl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(azetidin-3-yl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)NC1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-2,2-dimethylpropanamide?
The InChIKey is WORVTLBWMUFKPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-8(2,3)7(11)10-6-4-9-5-6/h6,9H,4-5H2,1-3H3,(H,10,11).
What are the key properties of N-(azetidin-3-yl)-2,2-dimethylpropanamide?
N-(azetidin-3-yl)-2,2-dimethylpropanamide has a molecular weight of 156.23 g/mol, XLogP of 0.12, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-2,2-dimethylpropanamide is sourced from PubChem (CID 58468718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).