2-chloro-1-N,1-N,3-N,3-N-tetramethylcyclopentene-1,3-dicarboxamide

C11H17ClN2O2 — CID 134918000

IUPAC2-chloro-1-N,1-N,3-N,3-N-tetramethylcyclopentene-1,3-dicarboxamide
SMILESCN(C)C(=O)C1=C(Cl)C(C(=O)N(C)C)CC1
InChIInChI=1S/C11H17ClN2O2/c1-13(2)10(15)7-5-6-8(9(7)12)11(16)14(3)4/h7H,5-6H2,1-4H3
InChIKeyKOOBCEHZVASKJG-UHFFFAOYSA-N
MW244.72 g/mol
LogP1.07
Rot. Bonds2

About 2-chloro-1-N,1-N,3-N,3-N-tetramethylcyclopentene-1,3-dicarboxamide

2-chloro-1-N,1-N,3-N,3-N-tetramethylcyclopentene-1,3-dicarboxamide (PubChem CID 134918000) has the molecular formula C11H17ClN2O2 and a molecular weight of 244.72 g/mol. Its IUPAC name is 2-chloro-1-N,1-N,3-N,3-N-tetramethylcyclopentene-1,3-dicarboxamide.

Molecular Properties

Compound Name2-chloro-1-N,1-N,3-N,3-N-tetramethylcyclopentene-1,3-dicarboxamide
PubChem CID134918000
Molecular FormulaC11H17ClN2O2
Molecular Weight244.72 g/mol
Exact Mass244.10
IUPAC Name2-chloro-1-N,1-N,3-N,3-N-tetramethylcyclopentene-1,3-dicarboxamide
SMILESCN(C)C(=O)C1=C(Cl)C(C(=O)N(C)C)CC1
InChIInChI=1S/C11H17ClN2O2/c1-13(2)10(15)7-5-6-8(9(7)12)11(16)14(3)4/h7H,5-6H2,1-4H3
InChIKeyKOOBCEHZVASKJG-UHFFFAOYSA-N
XLogP1.07
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.72
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-N,1-N,3-N,3-N-tetramethylcyclopentene-1,3-dicarboxamide?
The IUPAC name of 2-chloro-1-N,1-N,3-N,3-N-tetramethylcyclopentene-1,3-dicarboxamide (CID 134918000) is 2-chloro-1-N,1-N,3-N,3-N-tetramethylcyclopentene-1,3-dicarboxamide.
What is the SMILES notation for 2-chloro-1-N,1-N,3-N,3-N-tetramethylcyclopentene-1,3-dicarboxamide?
The canonical SMILES for 2-chloro-1-N,1-N,3-N,3-N-tetramethylcyclopentene-1,3-dicarboxamide is CN(C)C(=O)C1=C(Cl)C(C(=O)N(C)C)CC1.
What is the InChIKey of 2-chloro-1-N,1-N,3-N,3-N-tetramethylcyclopentene-1,3-dicarboxamide?
The InChIKey is KOOBCEHZVASKJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN2O2/c1-13(2)10(15)7-5-6-8(9(7)12)11(16)14(3)4/h7H,5-6H2,1-4H3.
What are the key properties of 2-chloro-1-N,1-N,3-N,3-N-tetramethylcyclopentene-1,3-dicarboxamide?
2-chloro-1-N,1-N,3-N,3-N-tetramethylcyclopentene-1,3-dicarboxamide has a molecular weight of 244.72 g/mol, XLogP of 1.07, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-N,1-N,3-N,3-N-tetramethylcyclopentene-1,3-dicarboxamide is sourced from PubChem (CID 134918000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).