N-ethyl-N-(methylcarbamoyl)propanamide

C7H14N2O2 — CID 140999162

IUPACN-ethyl-N-(methylcarbamoyl)propanamide
SMILESCCC(=O)N(CC)C(=O)NC
InChIInChI=1S/C7H14N2O2/c1-4-6(10)9(5-2)7(11)8-3/h4-5H2,1-3H3,(H,8,11)
InChIKeyNTHMIDFXUHUWBD-UHFFFAOYSA-N
MW158.20 g/mol
LogP0.58
Rot. Bonds2

About N-ethyl-N-(methylcarbamoyl)propanamide

N-ethyl-N-(methylcarbamoyl)propanamide (PubChem CID 140999162) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-ethyl-N-(methylcarbamoyl)propanamide.

Molecular Properties

Compound NameN-ethyl-N-(methylcarbamoyl)propanamide
PubChem CID140999162
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-ethyl-N-(methylcarbamoyl)propanamide
SMILESCCC(=O)N(CC)C(=O)NC
InChIInChI=1S/C7H14N2O2/c1-4-6(10)9(5-2)7(11)8-3/h4-5H2,1-3H3,(H,8,11)
InChIKeyNTHMIDFXUHUWBD-UHFFFAOYSA-N
XLogP0.58
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(methylcarbamoyl)propanamide?
The IUPAC name of N-ethyl-N-(methylcarbamoyl)propanamide (CID 140999162) is N-ethyl-N-(methylcarbamoyl)propanamide.
What is the SMILES notation for N-ethyl-N-(methylcarbamoyl)propanamide?
The canonical SMILES for N-ethyl-N-(methylcarbamoyl)propanamide is CCC(=O)N(CC)C(=O)NC.
What is the InChIKey of N-ethyl-N-(methylcarbamoyl)propanamide?
The InChIKey is NTHMIDFXUHUWBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-4-6(10)9(5-2)7(11)8-3/h4-5H2,1-3H3,(H,8,11).
What are the key properties of N-ethyl-N-(methylcarbamoyl)propanamide?
N-ethyl-N-(methylcarbamoyl)propanamide has a molecular weight of 158.20 g/mol, XLogP of 0.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(methylcarbamoyl)propanamide is sourced from PubChem (CID 140999162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).