3-(2,2,3,3-tetramethylazetidin-1-yl)propanamide

C10H20N2O — CID 130625607

IUPAC3-(2,2,3,3-tetramethylazetidin-1-yl)propanamide
SMILESCC1(C)CN(CCC(N)=O)C1(C)C
InChIInChI=1S/C10H20N2O/c1-9(2)7-12(10(9,3)4)6-5-8(11)13/h5-7H2,1-4H3,(H2,11,13)
InChIKeyGXIKVOVTOOWRJN-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.98
Rot. Bonds3

About 3-(2,2,3,3-tetramethylazetidin-1-yl)propanamide

3-(2,2,3,3-tetramethylazetidin-1-yl)propanamide (PubChem CID 130625607) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-(2,2,3,3-tetramethylazetidin-1-yl)propanamide.

Molecular Properties

Compound Name3-(2,2,3,3-tetramethylazetidin-1-yl)propanamide
PubChem CID130625607
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-(2,2,3,3-tetramethylazetidin-1-yl)propanamide
SMILESCC1(C)CN(CCC(N)=O)C1(C)C
InChIInChI=1S/C10H20N2O/c1-9(2)7-12(10(9,3)4)6-5-8(11)13/h5-7H2,1-4H3,(H2,11,13)
InChIKeyGXIKVOVTOOWRJN-UHFFFAOYSA-N
XLogP0.98
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2,2,3,3-tetramethylazetidin-1-yl)propanamide?
The IUPAC name of 3-(2,2,3,3-tetramethylazetidin-1-yl)propanamide (CID 130625607) is 3-(2,2,3,3-tetramethylazetidin-1-yl)propanamide.
What is the SMILES notation for 3-(2,2,3,3-tetramethylazetidin-1-yl)propanamide?
The canonical SMILES for 3-(2,2,3,3-tetramethylazetidin-1-yl)propanamide is CC1(C)CN(CCC(N)=O)C1(C)C.
What is the InChIKey of 3-(2,2,3,3-tetramethylazetidin-1-yl)propanamide?
The InChIKey is GXIKVOVTOOWRJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9(2)7-12(10(9,3)4)6-5-8(11)13/h5-7H2,1-4H3,(H2,11,13).
What are the key properties of 3-(2,2,3,3-tetramethylazetidin-1-yl)propanamide?
3-(2,2,3,3-tetramethylazetidin-1-yl)propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2,3,3-tetramethylazetidin-1-yl)propanamide is sourced from PubChem (CID 130625607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).