bis(N,N-dimethylacetamide);N,N-dimethylpropanamide

C13H29N3O3 — CID 91027238

IUPACbis(N,N-dimethylacetamide);N,N-dimethylpropanamide
SMILESCC(=O)N(C)C.CC(=O)N(C)C.CCC(=O)N(C)C
InChIInChI=1S/C5H11NO.2C4H9NO/c1-4-5(7)6(2)3;2*1-4(6)5(2)3/h4H2,1-3H3;2*1-3H3
InChIKeySVKDRRJWAXOVMW-UHFFFAOYSA-N
MW275.39 g/mol
LogP0.67
Rot. Bonds1

About bis(N,N-dimethylacetamide);N,N-dimethylpropanamide

bis(N,N-dimethylacetamide);N,N-dimethylpropanamide (PubChem CID 91027238) has the molecular formula C13H29N3O3 and a molecular weight of 275.39 g/mol. Its IUPAC name is bis(N,N-dimethylacetamide);N,N-dimethylpropanamide.

Molecular Properties

Compound Namebis(N,N-dimethylacetamide);N,N-dimethylpropanamide
PubChem CID91027238
Molecular FormulaC13H29N3O3
Molecular Weight275.39 g/mol
Exact Mass275.22
IUPAC Namebis(N,N-dimethylacetamide);N,N-dimethylpropanamide
SMILESCC(=O)N(C)C.CC(=O)N(C)C.CCC(=O)N(C)C
InChIInChI=1S/C5H11NO.2C4H9NO/c1-4-5(7)6(2)3;2*1-4(6)5(2)3/h4H2,1-3H3;2*1-3H3
InChIKeySVKDRRJWAXOVMW-UHFFFAOYSA-N
XLogP0.67
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of bis(N,N-dimethylacetamide);N,N-dimethylpropanamide?
The IUPAC name of bis(N,N-dimethylacetamide);N,N-dimethylpropanamide (CID 91027238) is bis(N,N-dimethylacetamide);N,N-dimethylpropanamide.
What is the SMILES notation for bis(N,N-dimethylacetamide);N,N-dimethylpropanamide?
The canonical SMILES for bis(N,N-dimethylacetamide);N,N-dimethylpropanamide is CC(=O)N(C)C.CC(=O)N(C)C.CCC(=O)N(C)C.
What is the InChIKey of bis(N,N-dimethylacetamide);N,N-dimethylpropanamide?
The InChIKey is SVKDRRJWAXOVMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO.2C4H9NO/c1-4-5(7)6(2)3;2*1-4(6)5(2)3/h4H2,1-3H3;2*1-3H3.
What are the key properties of bis(N,N-dimethylacetamide);N,N-dimethylpropanamide?
bis(N,N-dimethylacetamide);N,N-dimethylpropanamide has a molecular weight of 275.39 g/mol, XLogP of 0.67, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N,N-dimethylacetamide);N,N-dimethylpropanamide is sourced from PubChem (CID 91027238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).