N,N-dimethylacetamide;propanamide

C7H16N2O2 — CID 158556722

IUPACN,N-dimethylacetamide;propanamide
SMILESCC(=O)N(C)C.CCC(N)=O
InChIInChI=1S/C4H9NO.C3H7NO/c1-4(6)5(2)3;1-2-3(4)5/h1-3H3;2H2,1H3,(H2,4,5)
InChIKeyHQJRFMUXVIVCDU-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.02
Rot. Bonds1

About N,N-dimethylacetamide;propanamide

N,N-dimethylacetamide;propanamide (PubChem CID 158556722) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N,N-dimethylacetamide;propanamide.

Molecular Properties

Compound NameN,N-dimethylacetamide;propanamide
PubChem CID158556722
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC NameN,N-dimethylacetamide;propanamide
SMILESCC(=O)N(C)C.CCC(N)=O
InChIInChI=1S/C4H9NO.C3H7NO/c1-4(6)5(2)3;1-2-3(4)5/h1-3H3;2H2,1H3,(H2,4,5)
InChIKeyHQJRFMUXVIVCDU-UHFFFAOYSA-N
XLogP-0.02
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N,N-dimethylacetamide;2-methylpropanamide
CID 19931526
N,N-dimethylacetamide;N-methylacetamide
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N-methylacetamide;2-methylpropanamide
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CID 54071189
CID 54071189
N,N-dimethylmethanamine;N-methylpropanamide
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N,N-dimethylpropanamide;2,2-dimethylpropanamide
CID 87312235
N,N-dimethylformamide;2-methylpropanamide
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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylacetamide;propanamide?
The IUPAC name of N,N-dimethylacetamide;propanamide (CID 158556722) is N,N-dimethylacetamide;propanamide.
What is the SMILES notation for N,N-dimethylacetamide;propanamide?
The canonical SMILES for N,N-dimethylacetamide;propanamide is CC(=O)N(C)C.CCC(N)=O.
What is the InChIKey of N,N-dimethylacetamide;propanamide?
The InChIKey is HQJRFMUXVIVCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C3H7NO/c1-4(6)5(2)3;1-2-3(4)5/h1-3H3;2H2,1H3,(H2,4,5).
What are the key properties of N,N-dimethylacetamide;propanamide?
N,N-dimethylacetamide;propanamide has a molecular weight of 160.22 g/mol, XLogP of -0.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylacetamide;propanamide is sourced from PubChem (CID 158556722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).