N-methyl-N-prop-1-en-2-ylacetamide

C6H11NO — CID 18723385

IUPACN-methyl-N-prop-1-en-2-ylacetamide
SMILESC=C(C)N(C)C(C)=O
InChIInChI=1S/C6H11NO/c1-5(2)7(4)6(3)8/h1H2,2-4H3
InChIKeyBTOLKYABKKUYSM-UHFFFAOYSA-N
MW113.16 g/mol
LogP1.00
Rot. Bonds1

About N-methyl-N-prop-1-en-2-ylacetamide

N-methyl-N-prop-1-en-2-ylacetamide (PubChem CID 18723385) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is N-methyl-N-prop-1-en-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-prop-1-en-2-ylacetamide
PubChem CID18723385
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC NameN-methyl-N-prop-1-en-2-ylacetamide
SMILESC=C(C)N(C)C(C)=O
InChIInChI=1S/C6H11NO/c1-5(2)7(4)6(3)8/h1H2,2-4H3
InChIKeyBTOLKYABKKUYSM-UHFFFAOYSA-N
XLogP1.00
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-prop-1-en-2-ylacetamide?
The IUPAC name of N-methyl-N-prop-1-en-2-ylacetamide (CID 18723385) is N-methyl-N-prop-1-en-2-ylacetamide.
What is the SMILES notation for N-methyl-N-prop-1-en-2-ylacetamide?
The canonical SMILES for N-methyl-N-prop-1-en-2-ylacetamide is C=C(C)N(C)C(C)=O.
What is the InChIKey of N-methyl-N-prop-1-en-2-ylacetamide?
The InChIKey is BTOLKYABKKUYSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-5(2)7(4)6(3)8/h1H2,2-4H3.
What are the key properties of N-methyl-N-prop-1-en-2-ylacetamide?
N-methyl-N-prop-1-en-2-ylacetamide has a molecular weight of 113.16 g/mol, XLogP of 1.00, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-prop-1-en-2-ylacetamide is sourced from PubChem (CID 18723385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).