N,N-dimethylmethanamine;N-methylpropanamide

C7H18N2O — CID 54148943

IUPACN,N-dimethylmethanamine;N-methylpropanamide
SMILESCCC(=O)NC.CN(C)C
InChIInChI=1S/C4H9NO.C3H9N/c1-3-4(6)5-2;1-4(2)3/h3H2,1-2H3,(H,5,6);1-3H3
InChIKeyOGJMOEJJFRSAQF-UHFFFAOYSA-N
MW146.23 g/mol
LogP0.32
Rot. Bonds1

About N,N-dimethylmethanamine;N-methylpropanamide

N,N-dimethylmethanamine;N-methylpropanamide (PubChem CID 54148943) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is N,N-dimethylmethanamine;N-methylpropanamide.

Molecular Properties

Compound NameN,N-dimethylmethanamine;N-methylpropanamide
PubChem CID54148943
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC NameN,N-dimethylmethanamine;N-methylpropanamide
SMILESCCC(=O)NC.CN(C)C
InChIInChI=1S/C4H9NO.C3H9N/c1-3-4(6)5-2;1-4(2)3/h3H2,1-2H3,(H,5,6);1-3H3
InChIKeyOGJMOEJJFRSAQF-UHFFFAOYSA-N
XLogP0.32
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-Methylpropanamide
CID 14470
N-Methylbutanamide
CID 28774
N-Methylisobutyramide
CID 221961
3-Amino-N-methylpropanamide
CID 14889074
N-methyl-3-(methylamino)propanamide
CID 12548977
Propanamide, N-(2-(dimethylamino)ethyl)-
CID 2394863
Propanamide, N-(3-(dimethylamino)propyl)-
CID 104430
N-methyl-2-fluoropropanamide
CID 55288492
Amides, C5-9, N-(3-(dimethylamino)propyl)
CID 349255
N,N,N~3~-Trimethyl-beta-alaninamide
CID 19957299
Dimethyl(propanoyl)azanium
CID 102258414
N-methylpropion-amide-water
CID 129722280

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;N-methylpropanamide?
The IUPAC name of N,N-dimethylmethanamine;N-methylpropanamide (CID 54148943) is N,N-dimethylmethanamine;N-methylpropanamide.
What is the SMILES notation for N,N-dimethylmethanamine;N-methylpropanamide?
The canonical SMILES for N,N-dimethylmethanamine;N-methylpropanamide is CCC(=O)NC.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;N-methylpropanamide?
The InChIKey is OGJMOEJJFRSAQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C3H9N/c1-3-4(6)5-2;1-4(2)3/h3H2,1-2H3,(H,5,6);1-3H3.
What are the key properties of N,N-dimethylmethanamine;N-methylpropanamide?
N,N-dimethylmethanamine;N-methylpropanamide has a molecular weight of 146.23 g/mol, XLogP of 0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;N-methylpropanamide is sourced from PubChem (CID 54148943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).