2,2-diethyl-N,N,N',N'-tetramethylpropanediamide

C11H22N2O2 — CID 551840

IUPAC2,2-diethyl-N,N,N',N'-tetramethylpropanediamide
SMILESCCC(CC)(C(=O)N(C)C)C(=O)N(C)C
InChIInChI=1S/C11H22N2O2/c1-7-11(8-2,9(14)12(3)4)10(15)13(5)6/h7-8H2,1-6H3
InChIKeySZZARXOCFKNPBU-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.97
Rot. Bonds4

About 2,2-diethyl-N,N,N',N'-tetramethylpropanediamide

2,2-diethyl-N,N,N',N'-tetramethylpropanediamide (PubChem CID 551840) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2,2-diethyl-N,N,N',N'-tetramethylpropanediamide.

Molecular Properties

Compound Name2,2-diethyl-N,N,N',N'-tetramethylpropanediamide
PubChem CID551840
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2,2-diethyl-N,N,N',N'-tetramethylpropanediamide
SMILESCCC(CC)(C(=O)N(C)C)C(=O)N(C)C
InChIInChI=1S/C11H22N2O2/c1-7-11(8-2,9(14)12(3)4)10(15)13(5)6/h7-8H2,1-6H3
InChIKeySZZARXOCFKNPBU-UHFFFAOYSA-N
XLogP0.97
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2-diethyl-N,N,N',N'-tetramethylpropanediamide?
The IUPAC name of 2,2-diethyl-N,N,N',N'-tetramethylpropanediamide (CID 551840) is 2,2-diethyl-N,N,N',N'-tetramethylpropanediamide.
What is the SMILES notation for 2,2-diethyl-N,N,N',N'-tetramethylpropanediamide?
The canonical SMILES for 2,2-diethyl-N,N,N',N'-tetramethylpropanediamide is CCC(CC)(C(=O)N(C)C)C(=O)N(C)C.
What is the InChIKey of 2,2-diethyl-N,N,N',N'-tetramethylpropanediamide?
The InChIKey is SZZARXOCFKNPBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-7-11(8-2,9(14)12(3)4)10(15)13(5)6/h7-8H2,1-6H3.
What are the key properties of 2,2-diethyl-N,N,N',N'-tetramethylpropanediamide?
2,2-diethyl-N,N,N',N'-tetramethylpropanediamide has a molecular weight of 214.31 g/mol, XLogP of 0.97, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diethyl-N,N,N',N'-tetramethylpropanediamide is sourced from PubChem (CID 551840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).