N,N-dimethylpropanamide;2,2-dimethylpropanamide

C10H22N2O2 — CID 87312235

IUPACN,N-dimethylpropanamide;2,2-dimethylpropanamide
SMILESCC(C)(C)C(N)=O.CCC(=O)N(C)C
InChIInChI=1S/2C5H11NO/c1-5(2,3)4(6)7;1-4-5(7)6(2)3/h1-3H3,(H2,6,7);4H2,1-3H3
InChIKeyRZJJAFBLEOZCLJ-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.00
Rot. Bonds1

About N,N-dimethylpropanamide;2,2-dimethylpropanamide

N,N-dimethylpropanamide;2,2-dimethylpropanamide (PubChem CID 87312235) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N,N-dimethylpropanamide;2,2-dimethylpropanamide.

Molecular Properties

Compound NameN,N-dimethylpropanamide;2,2-dimethylpropanamide
PubChem CID87312235
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN,N-dimethylpropanamide;2,2-dimethylpropanamide
SMILESCC(C)(C)C(N)=O.CCC(=O)N(C)C
InChIInChI=1S/2C5H11NO/c1-5(2,3)4(6)7;1-4-5(7)6(2)3/h1-3H3,(H2,6,7);4H2,1-3H3
InChIKeyRZJJAFBLEOZCLJ-UHFFFAOYSA-N
XLogP1.00
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N',N',2,2-tetramethylpropanediamide
CID 20401162
N,N-dimethylacetamide;N,N-dimethylpropanamide
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N',N',2,2-tetramethylbutanediamide
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1-N,1-N,1-N,1-N-tetramethylethane-1,1,1-tricarboxamide
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bis(N,N-dimethylacetamide);N,N-dimethylpropanamide
CID 91027238
N,N-dimethylpropanamide;propanamide
CID 91411396
N,N-dimethylpropanamide;methanamine
CID 141814986
ethane;N,2,2-trimethylpropanamide
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CID 142087559

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylpropanamide;2,2-dimethylpropanamide?
The IUPAC name of N,N-dimethylpropanamide;2,2-dimethylpropanamide (CID 87312235) is N,N-dimethylpropanamide;2,2-dimethylpropanamide.
What is the SMILES notation for N,N-dimethylpropanamide;2,2-dimethylpropanamide?
The canonical SMILES for N,N-dimethylpropanamide;2,2-dimethylpropanamide is CC(C)(C)C(N)=O.CCC(=O)N(C)C.
What is the InChIKey of N,N-dimethylpropanamide;2,2-dimethylpropanamide?
The InChIKey is RZJJAFBLEOZCLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H11NO/c1-5(2,3)4(6)7;1-4-5(7)6(2)3/h1-3H3,(H2,6,7);4H2,1-3H3.
What are the key properties of N,N-dimethylpropanamide;2,2-dimethylpropanamide?
N,N-dimethylpropanamide;2,2-dimethylpropanamide has a molecular weight of 202.30 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpropanamide;2,2-dimethylpropanamide is sourced from PubChem (CID 87312235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).