3-amino-N,N-diethylpropanamide

C7H16N2O — CID 16793555

IUPAC3-amino-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)CCN
InChIInChI=1S/C7H16N2O/c1-3-9(4-2)7(10)5-6-8/h3-6,8H2,1-2H3
InChIKeyPWFPMYPZAVNQQK-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.20
Rot. Bonds4

About 3-amino-N,N-diethylpropanamide

3-amino-N,N-diethylpropanamide (PubChem CID 16793555) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 3-amino-N,N-diethylpropanamide.

Molecular Properties

Compound Name3-amino-N,N-diethylpropanamide
PubChem CID16793555
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name3-amino-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)CCN
InChIInChI=1S/C7H16N2O/c1-3-9(4-2)7(10)5-6-8/h3-6,8H2,1-2H3
InChIKeyPWFPMYPZAVNQQK-UHFFFAOYSA-N
XLogP0.20
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N,N-diethylpropanamide?
The IUPAC name of 3-amino-N,N-diethylpropanamide (CID 16793555) is 3-amino-N,N-diethylpropanamide.
What is the SMILES notation for 3-amino-N,N-diethylpropanamide?
The canonical SMILES for 3-amino-N,N-diethylpropanamide is CCN(CC)C(=O)CCN.
What is the InChIKey of 3-amino-N,N-diethylpropanamide?
The InChIKey is PWFPMYPZAVNQQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-3-9(4-2)7(10)5-6-8/h3-6,8H2,1-2H3.
What are the key properties of 3-amino-N,N-diethylpropanamide?
3-amino-N,N-diethylpropanamide has a molecular weight of 144.22 g/mol, XLogP of 0.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,N-diethylpropanamide is sourced from PubChem (CID 16793555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).