2-ethyl-N,N,N',N'-tetramethylpentanediamide

C11H22N2O2 — CID 57310742

IUPAC2-ethyl-N,N,N',N'-tetramethylpentanediamide
SMILESCCC(CCC(=O)N(C)C)C(=O)N(C)C
InChIInChI=1S/C11H22N2O2/c1-6-9(11(15)13(4)5)7-8-10(14)12(2)3/h9H,6-8H2,1-5H3
InChIKeyJYHMOOXZAGYPMP-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.97
Rot. Bonds5

About 2-ethyl-N,N,N',N'-tetramethylpentanediamide

2-ethyl-N,N,N',N'-tetramethylpentanediamide (PubChem CID 57310742) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-ethyl-N,N,N',N'-tetramethylpentanediamide.

Molecular Properties

Compound Name2-ethyl-N,N,N',N'-tetramethylpentanediamide
PubChem CID57310742
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-ethyl-N,N,N',N'-tetramethylpentanediamide
SMILESCCC(CCC(=O)N(C)C)C(=O)N(C)C
InChIInChI=1S/C11H22N2O2/c1-6-9(11(15)13(4)5)7-8-10(14)12(2)3/h9H,6-8H2,1-5H3
InChIKeyJYHMOOXZAGYPMP-UHFFFAOYSA-N
XLogP0.97
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
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

Analyze 2-ethyl-N,N,N',N'-tetramethylpentanediamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N,N,N',N'-tetramethylpentanediamide?
The IUPAC name of 2-ethyl-N,N,N',N'-tetramethylpentanediamide (CID 57310742) is 2-ethyl-N,N,N',N'-tetramethylpentanediamide.
What is the SMILES notation for 2-ethyl-N,N,N',N'-tetramethylpentanediamide?
The canonical SMILES for 2-ethyl-N,N,N',N'-tetramethylpentanediamide is CCC(CCC(=O)N(C)C)C(=O)N(C)C.
What is the InChIKey of 2-ethyl-N,N,N',N'-tetramethylpentanediamide?
The InChIKey is JYHMOOXZAGYPMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-6-9(11(15)13(4)5)7-8-10(14)12(2)3/h9H,6-8H2,1-5H3.
What are the key properties of 2-ethyl-N,N,N',N'-tetramethylpentanediamide?
2-ethyl-N,N,N',N'-tetramethylpentanediamide has a molecular weight of 214.31 g/mol, XLogP of 0.97, 5 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'-tetramethylpentanediamide is sourced from PubChem (CID 57310742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).