N-ethyl-2-(ethylamino)acetamide

C6H14N2O — CID 2466702

IUPACN-ethyl-2-(ethylamino)acetamide
SMILESCCNCC(=O)NCC
InChIInChI=1S/C6H14N2O/c1-3-7-5-6(9)8-4-2/h7H,3-5H2,1-2H3,(H,8,9)
InChIKeyQXEXBEVZURKZKK-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.27
Rot. Bonds4

About N-ethyl-2-(ethylamino)acetamide

N-ethyl-2-(ethylamino)acetamide (PubChem CID 2466702) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is N-ethyl-2-(ethylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(ethylamino)acetamide
PubChem CID2466702
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC NameN-ethyl-2-(ethylamino)acetamide
SMILESCCNCC(=O)NCC
InChIInChI=1S/C6H14N2O/c1-3-7-5-6(9)8-4-2/h7H,3-5H2,1-2H3,(H,8,9)
InChIKeyQXEXBEVZURKZKK-UHFFFAOYSA-N
XLogP-0.27
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(ethylamino)acetamide?
The IUPAC name of N-ethyl-2-(ethylamino)acetamide (CID 2466702) is N-ethyl-2-(ethylamino)acetamide.
What is the SMILES notation for N-ethyl-2-(ethylamino)acetamide?
The canonical SMILES for N-ethyl-2-(ethylamino)acetamide is CCNCC(=O)NCC.
What is the InChIKey of N-ethyl-2-(ethylamino)acetamide?
The InChIKey is QXEXBEVZURKZKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-3-7-5-6(9)8-4-2/h7H,3-5H2,1-2H3,(H,8,9).
What are the key properties of N-ethyl-2-(ethylamino)acetamide?
N-ethyl-2-(ethylamino)acetamide has a molecular weight of 130.19 g/mol, XLogP of -0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(ethylamino)acetamide is sourced from PubChem (CID 2466702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).