N-[2-(diethylamino)ethyl]-2-(dimethylamino)acetamide

C10H23N3O — CID 3086952

IUPACN-[2-(diethylamino)ethyl]-2-(dimethylamino)acetamide
SMILESCCN(CC)CCNC(=O)CN(C)C
InChIInChI=1S/C10H23N3O/c1-5-13(6-2)8-7-11-10(14)9-12(3)4/h5-9H2,1-4H3,(H,11,14)
InChIKeyRDNXYLUZGKDADY-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.01
Rot. Bonds7

About N-[2-(diethylamino)ethyl]-2-(dimethylamino)acetamide

N-[2-(diethylamino)ethyl]-2-(dimethylamino)acetamide (PubChem CID 3086952) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-2-(dimethylamino)acetamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-2-(dimethylamino)acetamide
PubChem CID3086952
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC NameN-[2-(diethylamino)ethyl]-2-(dimethylamino)acetamide
SMILESCCN(CC)CCNC(=O)CN(C)C
InChIInChI=1S/C10H23N3O/c1-5-13(6-2)8-7-11-10(14)9-12(3)4/h5-9H2,1-4H3,(H,11,14)
InChIKeyRDNXYLUZGKDADY-UHFFFAOYSA-N
XLogP0.01
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-2-(dimethylamino)acetamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-2-(dimethylamino)acetamide (CID 3086952) is N-[2-(diethylamino)ethyl]-2-(dimethylamino)acetamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-2-(dimethylamino)acetamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-2-(dimethylamino)acetamide is CCN(CC)CCNC(=O)CN(C)C.
What is the InChIKey of N-[2-(diethylamino)ethyl]-2-(dimethylamino)acetamide?
The InChIKey is RDNXYLUZGKDADY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-5-13(6-2)8-7-11-10(14)9-12(3)4/h5-9H2,1-4H3,(H,11,14).
What are the key properties of N-[2-(diethylamino)ethyl]-2-(dimethylamino)acetamide?
N-[2-(diethylamino)ethyl]-2-(dimethylamino)acetamide has a molecular weight of 201.31 g/mol, XLogP of 0.01, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-2-(dimethylamino)acetamide is sourced from PubChem (CID 3086952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).