(2S,3S)-N,N,2,3-tetramethyl-4-oxoazetidine-1-carboxamide

C8H14N2O2 — CID 59958068

IUPAC(2S,3S)-N,N,2,3-tetramethyl-4-oxoazetidine-1-carboxamide
SMILESC[C@@H]1C(=O)N(C(=O)N(C)C)[C@H]1C
InChIInChI=1S/C8H14N2O2/c1-5-6(2)10(7(5)11)8(12)9(3)4/h5-6H,1-4H3/t5-,6-/m0/s1
InChIKeyAULDXDLXQLGWJS-WDSKDSINSA-N
MW170.21 g/mol
LogP0.53
Rot. Bonds

About (2S,3S)-N,N,2,3-tetramethyl-4-oxoazetidine-1-carboxamide

(2S,3S)-N,N,2,3-tetramethyl-4-oxoazetidine-1-carboxamide (PubChem CID 59958068) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is (2S,3S)-N,N,2,3-tetramethyl-4-oxoazetidine-1-carboxamide.

Molecular Properties

Compound Name(2S,3S)-N,N,2,3-tetramethyl-4-oxoazetidine-1-carboxamide
PubChem CID59958068
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name(2S,3S)-N,N,2,3-tetramethyl-4-oxoazetidine-1-carboxamide
SMILESC[C@@H]1C(=O)N(C(=O)N(C)C)[C@H]1C
InChIInChI=1S/C8H14N2O2/c1-5-6(2)10(7(5)11)8(12)9(3)4/h5-6H,1-4H3/t5-,6-/m0/s1
InChIKeyAULDXDLXQLGWJS-WDSKDSINSA-N
XLogP0.53
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S,3S)-N,N,2,3-tetramethyl-4-oxoazetidine-1-carboxamide?
The IUPAC name of (2S,3S)-N,N,2,3-tetramethyl-4-oxoazetidine-1-carboxamide (CID 59958068) is (2S,3S)-N,N,2,3-tetramethyl-4-oxoazetidine-1-carboxamide.
What is the SMILES notation for (2S,3S)-N,N,2,3-tetramethyl-4-oxoazetidine-1-carboxamide?
The canonical SMILES for (2S,3S)-N,N,2,3-tetramethyl-4-oxoazetidine-1-carboxamide is C[C@@H]1C(=O)N(C(=O)N(C)C)[C@H]1C.
What is the InChIKey of (2S,3S)-N,N,2,3-tetramethyl-4-oxoazetidine-1-carboxamide?
The InChIKey is AULDXDLXQLGWJS-WDSKDSINSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-5-6(2)10(7(5)11)8(12)9(3)4/h5-6H,1-4H3/t5-,6-/m0/s1.
What are the key properties of (2S,3S)-N,N,2,3-tetramethyl-4-oxoazetidine-1-carboxamide?
(2S,3S)-N,N,2,3-tetramethyl-4-oxoazetidine-1-carboxamide has a molecular weight of 170.21 g/mol, XLogP of 0.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-N,N,2,3-tetramethyl-4-oxoazetidine-1-carboxamide is sourced from PubChem (CID 59958068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).