1-N,1-N,2-N,2-N-tetramethylcyclopentane-1,2-dicarboxamide

C11H20N2O2 — CID 551834

IUPAC1-N,1-N,2-N,2-N-tetramethylcyclopentane-1,2-dicarboxamide
SMILESCN(C)C(=O)C1CCCC1C(=O)N(C)C
InChIInChI=1S/C11H20N2O2/c1-12(2)10(14)8-6-5-7-9(8)11(15)13(3)4/h8-9H,5-7H2,1-4H3
InChIKeyJUKVEFJWPWVNSA-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.58
Rot. Bonds2

About 1-N,1-N,2-N,2-N-tetramethylcyclopentane-1,2-dicarboxamide

1-N,1-N,2-N,2-N-tetramethylcyclopentane-1,2-dicarboxamide (PubChem CID 551834) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-N,1-N,2-N,2-N-tetramethylcyclopentane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N,1-N,2-N,2-N-tetramethylcyclopentane-1,2-dicarboxamide
PubChem CID551834
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name1-N,1-N,2-N,2-N-tetramethylcyclopentane-1,2-dicarboxamide
SMILESCN(C)C(=O)C1CCCC1C(=O)N(C)C
InChIInChI=1S/C11H20N2O2/c1-12(2)10(14)8-6-5-7-9(8)11(15)13(3)4/h8-9H,5-7H2,1-4H3
InChIKeyJUKVEFJWPWVNSA-UHFFFAOYSA-N
XLogP0.58
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,2-N,2-N-tetramethylcyclopentane-1,2-dicarboxamide?
The IUPAC name of 1-N,1-N,2-N,2-N-tetramethylcyclopentane-1,2-dicarboxamide (CID 551834) is 1-N,1-N,2-N,2-N-tetramethylcyclopentane-1,2-dicarboxamide.
What is the SMILES notation for 1-N,1-N,2-N,2-N-tetramethylcyclopentane-1,2-dicarboxamide?
The canonical SMILES for 1-N,1-N,2-N,2-N-tetramethylcyclopentane-1,2-dicarboxamide is CN(C)C(=O)C1CCCC1C(=O)N(C)C.
What is the InChIKey of 1-N,1-N,2-N,2-N-tetramethylcyclopentane-1,2-dicarboxamide?
The InChIKey is JUKVEFJWPWVNSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-12(2)10(14)8-6-5-7-9(8)11(15)13(3)4/h8-9H,5-7H2,1-4H3.
What are the key properties of 1-N,1-N,2-N,2-N-tetramethylcyclopentane-1,2-dicarboxamide?
1-N,1-N,2-N,2-N-tetramethylcyclopentane-1,2-dicarboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.58, 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-tetramethylcyclopentane-1,2-dicarboxamide is sourced from PubChem (CID 551834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).