N-ethyl-N-(2-methylprop-2-enyl)acetamide

C8H15NO — CID 59001161

IUPACN-ethyl-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)CN(CC)C(C)=O
InChIInChI=1S/C8H15NO/c1-5-9(8(4)10)6-7(2)3/h2,5-6H2,1,3-4H3
InChIKeyVALCAADSDKEUQP-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.43
Rot. Bonds3

About N-ethyl-N-(2-methylprop-2-enyl)acetamide

N-ethyl-N-(2-methylprop-2-enyl)acetamide (PubChem CID 59001161) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-ethyl-N-(2-methylprop-2-enyl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methylprop-2-enyl)acetamide
PubChem CID59001161
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-ethyl-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)CN(CC)C(C)=O
InChIInChI=1S/C8H15NO/c1-5-9(8(4)10)6-7(2)3/h2,5-6H2,1,3-4H3
InChIKeyVALCAADSDKEUQP-UHFFFAOYSA-N
XLogP1.43
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methylprop-2-enyl)acetamide?
The IUPAC name of N-ethyl-N-(2-methylprop-2-enyl)acetamide (CID 59001161) is N-ethyl-N-(2-methylprop-2-enyl)acetamide.
What is the SMILES notation for N-ethyl-N-(2-methylprop-2-enyl)acetamide?
The canonical SMILES for N-ethyl-N-(2-methylprop-2-enyl)acetamide is C=C(C)CN(CC)C(C)=O.
What is the InChIKey of N-ethyl-N-(2-methylprop-2-enyl)acetamide?
The InChIKey is VALCAADSDKEUQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-5-9(8(4)10)6-7(2)3/h2,5-6H2,1,3-4H3.
What are the key properties of N-ethyl-N-(2-methylprop-2-enyl)acetamide?
N-ethyl-N-(2-methylprop-2-enyl)acetamide has a molecular weight of 141.21 g/mol, XLogP of 1.43, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylprop-2-enyl)acetamide is sourced from PubChem (CID 59001161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).