trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide

C11H20N2O2 — CID 91696194

IUPACtrans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide
SMILESCN(C)C(=O)[C@H]1CC[C@H](C(=O)N(C)C)C1
InChIInChI=1S/C11H20N2O2/c1-12(2)10(14)8-5-6-9(7-8)11(15)13(3)4/h8-9H,5-7H2,1-4H3/t8-,9-/m0/s1
InChIKeyWJEOAXWBOODWJG-IUCAKERBSA-N
MW212.29 g/mol
LogP0.58
Rot. Bonds2

About trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide

trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide (PubChem CID 91696194) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide.

Molecular Properties

Compound Nametrans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide
PubChem CID91696194
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Nametrans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide
SMILESCN(C)C(=O)[C@H]1CC[C@H](C(=O)N(C)C)C1
InChIInChI=1S/C11H20N2O2/c1-12(2)10(14)8-5-6-9(7-8)11(15)13(3)4/h8-9H,5-7H2,1-4H3/t8-,9-/m0/s1
InChIKeyWJEOAXWBOODWJG-IUCAKERBSA-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 trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide?
The IUPAC name of trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide (CID 91696194) is trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide.
What is the SMILES notation for trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide?
The canonical SMILES for trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide is CN(C)C(=O)[C@H]1CC[C@H](C(=O)N(C)C)C1.
What is the InChIKey of trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide?
The InChIKey is WJEOAXWBOODWJG-IUCAKERBSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-12(2)10(14)8-5-6-9(7-8)11(15)13(3)4/h8-9H,5-7H2,1-4H3/t8-,9-/m0/s1.
What are the key properties of trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide?
trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-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 trans-(1S,3S)-1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide is sourced from PubChem (CID 91696194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).