N-ethyl-N-methylpropanamide

C6H13NO — CID 18387020

IUPACN-ethyl-N-methylpropanamide
SMILESCCC(=O)N(C)CC
InChIInChI=1S/C6H13NO/c1-4-6(8)7(3)5-2/h4-5H2,1-3H3
InChIKeyGHVUKOCVBVUUGS-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.87
Rot. Bonds2

About N-ethyl-N-methylpropanamide

N-ethyl-N-methylpropanamide (PubChem CID 18387020) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is N-ethyl-N-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-N-methylpropanamide
PubChem CID18387020
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC NameN-ethyl-N-methylpropanamide
SMILESCCC(=O)N(C)CC
InChIInChI=1S/C6H13NO/c1-4-6(8)7(3)5-2/h4-5H2,1-3H3
InChIKeyGHVUKOCVBVUUGS-UHFFFAOYSA-N
XLogP0.87
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylpropanamide?
The IUPAC name of N-ethyl-N-methylpropanamide (CID 18387020) is N-ethyl-N-methylpropanamide.
What is the SMILES notation for N-ethyl-N-methylpropanamide?
The canonical SMILES for N-ethyl-N-methylpropanamide is CCC(=O)N(C)CC.
What is the InChIKey of N-ethyl-N-methylpropanamide?
The InChIKey is GHVUKOCVBVUUGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-4-6(8)7(3)5-2/h4-5H2,1-3H3.
What are the key properties of N-ethyl-N-methylpropanamide?
N-ethyl-N-methylpropanamide has a molecular weight of 115.18 g/mol, XLogP of 0.87, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylpropanamide is sourced from PubChem (CID 18387020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).