N-methyl-N-propylpropanamide

C7H15NO — CID 19752018

IUPACN-methyl-N-propylpropanamide
SMILESCCCN(C)C(=O)CC
InChIInChI=1S/C7H15NO/c1-4-6-8(3)7(9)5-2/h4-6H2,1-3H3
InChIKeyIPYAJHHTWHZLJI-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.26
Rot. Bonds3

About N-methyl-N-propylpropanamide

N-methyl-N-propylpropanamide (PubChem CID 19752018) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is N-methyl-N-propylpropanamide.

Molecular Properties

Compound NameN-methyl-N-propylpropanamide
PubChem CID19752018
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC NameN-methyl-N-propylpropanamide
SMILESCCCN(C)C(=O)CC
InChIInChI=1S/C7H15NO/c1-4-6-8(3)7(9)5-2/h4-6H2,1-3H3
InChIKeyIPYAJHHTWHZLJI-UHFFFAOYSA-N
XLogP1.26
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-propylpropanamide?
The IUPAC name of N-methyl-N-propylpropanamide (CID 19752018) is N-methyl-N-propylpropanamide.
What is the SMILES notation for N-methyl-N-propylpropanamide?
The canonical SMILES for N-methyl-N-propylpropanamide is CCCN(C)C(=O)CC.
What is the InChIKey of N-methyl-N-propylpropanamide?
The InChIKey is IPYAJHHTWHZLJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-4-6-8(3)7(9)5-2/h4-6H2,1-3H3.
What are the key properties of N-methyl-N-propylpropanamide?
N-methyl-N-propylpropanamide has a molecular weight of 129.20 g/mol, XLogP of 1.26, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propylpropanamide is sourced from PubChem (CID 19752018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).