N-ethenyl-N-prop-1-en-2-ylacetamide

C7H11NO — CID 91219283

IUPACN-ethenyl-N-prop-1-en-2-ylacetamide
SMILESC=CN(C(=C)C)C(C)=O
InChIInChI=1S/C7H11NO/c1-5-8(6(2)3)7(4)9/h5H,1-2H2,3-4H3
InChIKeyHUHBZNMOPROFGX-UHFFFAOYSA-N
MW125.17 g/mol
LogP1.51
Rot. Bonds2

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

N-ethenyl-N-prop-1-en-2-ylacetamide (PubChem CID 91219283) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is N-ethenyl-N-prop-1-en-2-ylacetamide.

Molecular Properties

Compound NameN-ethenyl-N-prop-1-en-2-ylacetamide
PubChem CID91219283
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC NameN-ethenyl-N-prop-1-en-2-ylacetamide
SMILESC=CN(C(=C)C)C(C)=O
InChIInChI=1S/C7H11NO/c1-5-8(6(2)3)7(4)9/h5H,1-2H2,3-4H3
InChIKeyHUHBZNMOPROFGX-UHFFFAOYSA-N
XLogP1.51
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-Ethenyl-N-ethylacetamide
CID 18531
1-Acetyl-1,2-dihydroazete
CID 10909492
N-methyl-N-prop-1-en-2-ylacetamide
CID 18723385
N-[(1E)-buta-1,3-dienyl]-N-propylacetamide
CID 11137362
N-[(E)-prop-1-enyl]-N-propylacetamide
CID 13169221
N-buta-1,3-dienyl-N-propylacetamide
CID 85412264
N-[(1E)-buta-1,3-dienyl]-N-propan-2-ylacetamide
CID 12481034
N-ethyl-N-prop-1-en-2-ylacetamide
CID 10964512
N-acetyl-N-[(E)-prop-1-enyl]acetamide
CID 12626388
N-Ethenyl-N-propylacetamide
CID 13169219
N-methyl-N-[(E)-prop-1-enyl]acetamide
CID 19957999
N-propan-2-yl-N-prop-1-en-2-ylacetamide
CID 20696418

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-prop-1-en-2-ylacetamide?
The IUPAC name of N-ethenyl-N-prop-1-en-2-ylacetamide (CID 91219283) is N-ethenyl-N-prop-1-en-2-ylacetamide.
What is the SMILES notation for N-ethenyl-N-prop-1-en-2-ylacetamide?
The canonical SMILES for N-ethenyl-N-prop-1-en-2-ylacetamide is C=CN(C(=C)C)C(C)=O.
What is the InChIKey of N-ethenyl-N-prop-1-en-2-ylacetamide?
The InChIKey is HUHBZNMOPROFGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO/c1-5-8(6(2)3)7(4)9/h5H,1-2H2,3-4H3.
What are the key properties of N-ethenyl-N-prop-1-en-2-ylacetamide?
N-ethenyl-N-prop-1-en-2-ylacetamide has a molecular weight of 125.17 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-prop-1-en-2-ylacetamide is sourced from PubChem (CID 91219283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).