N-ethenyl-N-propylacetamide

C7H13NO — CID 13169219

IUPACN-ethenyl-N-propylacetamide
SMILESC=CN(CCC)C(C)=O
InChIInChI=1S/C7H13NO/c1-4-6-8(5-2)7(3)9/h5H,2,4,6H2,1,3H3
InChIKeyYVEXWBLMSGDWMQ-UHFFFAOYSA-N
MW127.19 g/mol
LogP1.39
Rot. Bonds3

About N-ethenyl-N-propylacetamide

N-ethenyl-N-propylacetamide (PubChem CID 13169219) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is N-ethenyl-N-propylacetamide.

Molecular Properties

Compound NameN-ethenyl-N-propylacetamide
PubChem CID13169219
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC NameN-ethenyl-N-propylacetamide
SMILESC=CN(CCC)C(C)=O
InChIInChI=1S/C7H13NO/c1-4-6-8(5-2)7(3)9/h5H,2,4,6H2,1,3H3
InChIKeyYVEXWBLMSGDWMQ-UHFFFAOYSA-N
XLogP1.39
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-propylacetamide?
The IUPAC name of N-ethenyl-N-propylacetamide (CID 13169219) is N-ethenyl-N-propylacetamide.
What is the SMILES notation for N-ethenyl-N-propylacetamide?
The canonical SMILES for N-ethenyl-N-propylacetamide is C=CN(CCC)C(C)=O.
What is the InChIKey of N-ethenyl-N-propylacetamide?
The InChIKey is YVEXWBLMSGDWMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-4-6-8(5-2)7(3)9/h5H,2,4,6H2,1,3H3.
What are the key properties of N-ethenyl-N-propylacetamide?
N-ethenyl-N-propylacetamide has a molecular weight of 127.19 g/mol, XLogP of 1.39, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-propylacetamide is sourced from PubChem (CID 13169219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).