1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide

C11H20N2O2 — CID 551780

IUPAC1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide
SMILESCN(C)C(=O)C1CCC(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
InChIKeyWJEOAXWBOODWJG-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.58
Rot. Bonds2

About 1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide

1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide (PubChem CID 551780) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide
PubChem CID551780
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide
SMILESCN(C)C(=O)C1CCC(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
InChIKeyWJEOAXWBOODWJG-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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Related Compounds

N,N-Dimethylcyclopentanecarboxamide
CID 550256
N,N,N',N',2-pentamethylpentanediamide
CID 58332859
(3R)-3-ethyl-N,N-dimethylhexanamide
CID 134970180
(3R)-N,N,3-trimethylhexanamide
CID 170848594
Cyclopentane-trans-1,3-dicarboxamide, N,N,N',N'-tetramethyl-
CID 91696194
N,N,N',N',2-pentamethylhexanediamide
CID 12572189
N,N,3-trimethylcyclopentane-1-carboxamide
CID 12779747
cis-(1R,3S)-N,N,3-trimethylcyclopentane-1-carboxamide
CID 12779748
2-cyclopentyl-N,N-dimethylacetamide
CID 17947793
3-N,3-N-dipropylcyclopentane-1,3-dicarboxamide
CID 21086075
1-N,3-N-didodecyl-1-N,3-N-diethylcyclopentane-1,3-dicarboxamide
CID 21688408
2-ethyl-N,N,N',N'-tetramethylpentanediamide
CID 57310742

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide?
The IUPAC name of 1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide (CID 551780) is 1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide.
What is the SMILES notation for 1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide?
The canonical SMILES for 1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide is CN(C)C(=O)C1CCC(C(=O)N(C)C)C1.
What is the InChIKey of 1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide?
The InChIKey is WJEOAXWBOODWJG-UHFFFAOYSA-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.
What are the key properties of 1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide?
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 1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-dicarboxamide is sourced from PubChem (CID 551780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).