2-ethyl-N,N,N',N'-tetramethylbutanediamide

C10H20N2O2 — CID 87507966

IUPAC2-ethyl-N,N,N',N'-tetramethylbutanediamide
SMILESCCC(CC(=O)N(C)C)C(=O)N(C)C
InChIInChI=1S/C10H20N2O2/c1-6-8(10(14)12(4)5)7-9(13)11(2)3/h8H,6-7H2,1-5H3
InChIKeyCIWVWBLQNORAPZ-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.58
Rot. Bonds4

About 2-ethyl-N,N,N',N'-tetramethylbutanediamide

2-ethyl-N,N,N',N'-tetramethylbutanediamide (PubChem CID 87507966) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-ethyl-N,N,N',N'-tetramethylbutanediamide.

Molecular Properties

Compound Name2-ethyl-N,N,N',N'-tetramethylbutanediamide
PubChem CID87507966
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-ethyl-N,N,N',N'-tetramethylbutanediamide
SMILESCCC(CC(=O)N(C)C)C(=O)N(C)C
InChIInChI=1S/C10H20N2O2/c1-6-8(10(14)12(4)5)7-9(13)11(2)3/h8H,6-7H2,1-5H3
InChIKeyCIWVWBLQNORAPZ-UHFFFAOYSA-N
XLogP0.58
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N,N,N',N'-tetramethylbutanediamide?
The IUPAC name of 2-ethyl-N,N,N',N'-tetramethylbutanediamide (CID 87507966) is 2-ethyl-N,N,N',N'-tetramethylbutanediamide.
What is the SMILES notation for 2-ethyl-N,N,N',N'-tetramethylbutanediamide?
The canonical SMILES for 2-ethyl-N,N,N',N'-tetramethylbutanediamide is CCC(CC(=O)N(C)C)C(=O)N(C)C.
What is the InChIKey of 2-ethyl-N,N,N',N'-tetramethylbutanediamide?
The InChIKey is CIWVWBLQNORAPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-6-8(10(14)12(4)5)7-9(13)11(2)3/h8H,6-7H2,1-5H3.
What are the key properties of 2-ethyl-N,N,N',N'-tetramethylbutanediamide?
2-ethyl-N,N,N',N'-tetramethylbutanediamide has a molecular weight of 200.28 g/mol, XLogP of 0.58, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N,N,N',N'-tetramethylbutanediamide is sourced from PubChem (CID 87507966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).