3-acetamido-N,N-diethylpropanamide;ethane

C11H24N2O2 — CID 143532923

IUPAC3-acetamido-N,N-diethylpropanamide;ethane
SMILESCC.CCN(CC)C(=O)CCNC(C)=O
InChIInChI=1S/C9H18N2O2.C2H6/c1-4-11(5-2)9(13)6-7-10-8(3)12;1-2/h4-7H2,1-3H3,(H,10,12);1-2H3
InChIKeyIYVREQADIPNUSH-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.41
Rot. Bonds5

About 3-acetamido-N,N-diethylpropanamide;ethane

3-acetamido-N,N-diethylpropanamide;ethane (PubChem CID 143532923) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 3-acetamido-N,N-diethylpropanamide;ethane.

Molecular Properties

Compound Name3-acetamido-N,N-diethylpropanamide;ethane
PubChem CID143532923
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name3-acetamido-N,N-diethylpropanamide;ethane
SMILESCC.CCN(CC)C(=O)CCNC(C)=O
InChIInChI=1S/C9H18N2O2.C2H6/c1-4-11(5-2)9(13)6-7-10-8(3)12;1-2/h4-7H2,1-3H3,(H,10,12);1-2H3
InChIKeyIYVREQADIPNUSH-UHFFFAOYSA-N
XLogP1.41
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-3-(methylcarbamoylamino)propanamide
CID 115588408
2-bromo-N-[3-(diethylamino)-3-oxopropyl]propanamide
CID 82110412
3-chloro-N-[3-(diethylamino)-3-oxopropyl]-2-methylpropanamide
CID 62728135
2-(aminomethyl)-N-[3-(diethylamino)-3-oxopropyl]butanamide
CID 65229755
N,N-diethyl-3-[[N'-(2-methylprop-2-enyl)carbamimidoyl]amino]propanamide;hydroiodide
CID 111054612
2-[3-acetamidopropanoyl(2,2,2-trifluoroethyl)amino]acetic acid
CID 79258622
2-[[3-(diethylamino)-3-oxopropyl]carbamoylamino]butanoic acid
CID 113363370
N-[3-(diethylamino)-3-oxopropyl]-4-sulfanylbenzamide
CID 107034718
3-[[5-(diethylamino)-5-oxopentanoyl]amino]propanoic acid
CID 119177201
ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide
CID 142011990
(2S)-2-[[3-(diethylamino)-3-oxopropyl]carbamoylamino]-3,3-dimethylbutanoic acid
CID 103996460
N-[2-[2-acetamidoethyl(hexadecanoyl)amino]ethyl]hexadecanamide
CID 3020501

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N,N-diethylpropanamide;ethane?
The IUPAC name of 3-acetamido-N,N-diethylpropanamide;ethane (CID 143532923) is 3-acetamido-N,N-diethylpropanamide;ethane.
What is the SMILES notation for 3-acetamido-N,N-diethylpropanamide;ethane?
The canonical SMILES for 3-acetamido-N,N-diethylpropanamide;ethane is CC.CCN(CC)C(=O)CCNC(C)=O.
What is the InChIKey of 3-acetamido-N,N-diethylpropanamide;ethane?
The InChIKey is IYVREQADIPNUSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2.C2H6/c1-4-11(5-2)9(13)6-7-10-8(3)12;1-2/h4-7H2,1-3H3,(H,10,12);1-2H3.
What are the key properties of 3-acetamido-N,N-diethylpropanamide;ethane?
3-acetamido-N,N-diethylpropanamide;ethane has a molecular weight of 216.32 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N,N-diethylpropanamide;ethane is sourced from PubChem (CID 143532923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).