3-ethyl-N,N-dimethylpent-2-enamide

C9H17NO — CID 71421637

IUPAC3-ethyl-N,N-dimethylpent-2-enamide
SMILESCCC(=CC(=O)N(C)C)CC
InChIInChI=1S/C9H17NO/c1-5-8(6-2)7-9(11)10(3)4/h7H,5-6H2,1-4H3
InChIKeyFBQMJCWLFWTYIV-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.82
Rot. Bonds3

About 3-ethyl-N,N-dimethylpent-2-enamide

3-ethyl-N,N-dimethylpent-2-enamide (PubChem CID 71421637) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3-ethyl-N,N-dimethylpent-2-enamide.

Molecular Properties

Compound Name3-ethyl-N,N-dimethylpent-2-enamide
PubChem CID71421637
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3-ethyl-N,N-dimethylpent-2-enamide
SMILESCCC(=CC(=O)N(C)C)CC
InChIInChI=1S/C9H17NO/c1-5-8(6-2)7-9(11)10(3)4/h7H,5-6H2,1-4H3
InChIKeyFBQMJCWLFWTYIV-UHFFFAOYSA-N
XLogP1.82
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N,N-dimethylpent-2-enamide?
The IUPAC name of 3-ethyl-N,N-dimethylpent-2-enamide (CID 71421637) is 3-ethyl-N,N-dimethylpent-2-enamide.
What is the SMILES notation for 3-ethyl-N,N-dimethylpent-2-enamide?
The canonical SMILES for 3-ethyl-N,N-dimethylpent-2-enamide is CCC(=CC(=O)N(C)C)CC.
What is the InChIKey of 3-ethyl-N,N-dimethylpent-2-enamide?
The InChIKey is FBQMJCWLFWTYIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-5-8(6-2)7-9(11)10(3)4/h7H,5-6H2,1-4H3.
What are the key properties of 3-ethyl-N,N-dimethylpent-2-enamide?
3-ethyl-N,N-dimethylpent-2-enamide has a molecular weight of 155.24 g/mol, XLogP of 1.82, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N,N-dimethylpent-2-enamide is sourced from PubChem (CID 71421637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).