1-N,1-N,2-N,2-N-tetramethylcyclobutane-1,2-dicarboxamide

C10H18N2O2 — CID 134893832

IUPAC1-N,1-N,2-N,2-N-tetramethylcyclobutane-1,2-dicarboxamide
SMILESCN(C)C(=O)C1CCC1C(=O)N(C)C
InChIInChI=1S/C10H18N2O2/c1-11(2)9(13)7-5-6-8(7)10(14)12(3)4/h7-8H,5-6H2,1-4H3
InChIKeyNCSXPMPJJJVWDE-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.19
Rot. Bonds2

About 1-N,1-N,2-N,2-N-tetramethylcyclobutane-1,2-dicarboxamide

1-N,1-N,2-N,2-N-tetramethylcyclobutane-1,2-dicarboxamide (PubChem CID 134893832) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 1-N,1-N,2-N,2-N-tetramethylcyclobutane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N,1-N,2-N,2-N-tetramethylcyclobutane-1,2-dicarboxamide
PubChem CID134893832
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name1-N,1-N,2-N,2-N-tetramethylcyclobutane-1,2-dicarboxamide
SMILESCN(C)C(=O)C1CCC1C(=O)N(C)C
InChIInChI=1S/C10H18N2O2/c1-11(2)9(13)7-5-6-8(7)10(14)12(3)4/h7-8H,5-6H2,1-4H3
InChIKeyNCSXPMPJJJVWDE-UHFFFAOYSA-N
XLogP0.19
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,2,2-tetramethyl-3-oxocyclobutane-1-carboxamide
CID 12714147
N,N,1,2,2-pentamethyl-3-oxocyclobutane-1-carboxamide
CID 12714149
N,N,2,3,4-pentamethylhexanamide
CID 12640864
1,2-Cyclobutanedicarboxamide, N,N'-diheptyl-N,N'-dimethyl-
CID 581778
N,N,N',N',2-pentamethylhexanediamide
CID 12572189
2-ethyl-N,N,N',N'-tetramethylbutanediamide
CID 87507966
cis-(1R,2R)-2-formyl-N,N-dimethylcyclobutane-1-carboxamide
CID 88577234
trans-(1S,2R)-2-formyl-N,N-dimethylcyclobutane-1-carboxamide
CID 89033190
cis-(1S,2R)-2-acetyl-N,N-dimethylcyclobutane-1-carboxamide
CID 89126544
trans-(1R,2R)-2-acetyl-N,N-dimethylcyclobutane-1-carboxamide
CID 89345907
3-tert-butyl-N,N-dimethylcyclobutane-1-carboxamide
CID 118084477
N,N-dimethyl-3-propan-2-ylcyclobutane-1-carboxamide
CID 121459838

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,2-N,2-N-tetramethylcyclobutane-1,2-dicarboxamide?
The IUPAC name of 1-N,1-N,2-N,2-N-tetramethylcyclobutane-1,2-dicarboxamide (CID 134893832) is 1-N,1-N,2-N,2-N-tetramethylcyclobutane-1,2-dicarboxamide.
What is the SMILES notation for 1-N,1-N,2-N,2-N-tetramethylcyclobutane-1,2-dicarboxamide?
The canonical SMILES for 1-N,1-N,2-N,2-N-tetramethylcyclobutane-1,2-dicarboxamide is CN(C)C(=O)C1CCC1C(=O)N(C)C.
What is the InChIKey of 1-N,1-N,2-N,2-N-tetramethylcyclobutane-1,2-dicarboxamide?
The InChIKey is NCSXPMPJJJVWDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-11(2)9(13)7-5-6-8(7)10(14)12(3)4/h7-8H,5-6H2,1-4H3.
What are the key properties of 1-N,1-N,2-N,2-N-tetramethylcyclobutane-1,2-dicarboxamide?
1-N,1-N,2-N,2-N-tetramethylcyclobutane-1,2-dicarboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,2-N,2-N-tetramethylcyclobutane-1,2-dicarboxamide is sourced from PubChem (CID 134893832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).