N,N-dimethylformamide;N-methylpropanamide

C7H16N2O2 — CID 160764246

IUPACN,N-dimethylformamide;N-methylpropanamide
SMILESCCC(=O)NC.CN(C)C=O
InChIInChI=1S/C4H9NO.C3H7NO/c1-3-4(6)5-2;1-4(2)3-5/h3H2,1-2H3,(H,5,6);3H,1-2H3
InChIKeyRYLZXOLIIYXFBU-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.15
Rot. Bonds2

About N,N-dimethylformamide;N-methylpropanamide

N,N-dimethylformamide;N-methylpropanamide (PubChem CID 160764246) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N,N-dimethylformamide;N-methylpropanamide.

Molecular Properties

Compound NameN,N-dimethylformamide;N-methylpropanamide
PubChem CID160764246
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC NameN,N-dimethylformamide;N-methylpropanamide
SMILESCCC(=O)NC.CN(C)C=O
InChIInChI=1S/C4H9NO.C3H7NO/c1-3-4(6)5-2;1-4(2)3-5/h3H2,1-2H3,(H,5,6);3H,1-2H3
InChIKeyRYLZXOLIIYXFBU-UHFFFAOYSA-N
XLogP-0.15
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

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N,N-dimethylacetamide;N-methylpropanamide
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N-methylacetamide;N-methylformamide
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N,N-dimethylformamide;N-methylacetamide
CID 22057705
3-formamido-N-methylpropanamide
CID 23515101
N-methylpropanamide;propanal
CID 53819864
CID 54071189
CID 54071189
N,N-dimethylmethanamine;N-methylpropanamide
CID 54148943
3-formamido-N,N-dimethylpropanamide
CID 54477348
N-(aminooxymethyl)propanamide
CID 57661689
N,N-dimethylformamide;2-methylpropanamide
CID 87581099

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylformamide;N-methylpropanamide?
The IUPAC name of N,N-dimethylformamide;N-methylpropanamide (CID 160764246) is N,N-dimethylformamide;N-methylpropanamide.
What is the SMILES notation for N,N-dimethylformamide;N-methylpropanamide?
The canonical SMILES for N,N-dimethylformamide;N-methylpropanamide is CCC(=O)NC.CN(C)C=O.
What is the InChIKey of N,N-dimethylformamide;N-methylpropanamide?
The InChIKey is RYLZXOLIIYXFBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C3H7NO/c1-3-4(6)5-2;1-4(2)3-5/h3H2,1-2H3,(H,5,6);3H,1-2H3.
What are the key properties of N,N-dimethylformamide;N-methylpropanamide?
N,N-dimethylformamide;N-methylpropanamide has a molecular weight of 160.22 g/mol, XLogP of -0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylformamide;N-methylpropanamide is sourced from PubChem (CID 160764246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).