N-(2-methylprop-2-enyl)-N-prop-2-enylacetamide

C9H15NO — CID 15444300

IUPACN-(2-methylprop-2-enyl)-N-prop-2-enylacetamide
SMILESC=CCN(CC(=C)C)C(C)=O
InChIInChI=1S/C9H15NO/c1-5-6-10(9(4)11)7-8(2)3/h5H,1-2,6-7H2,3-4H3
InChIKeyUBEKTNPYCRYXJZ-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.60
Rot. Bonds4

About N-(2-methylprop-2-enyl)-N-prop-2-enylacetamide

N-(2-methylprop-2-enyl)-N-prop-2-enylacetamide (PubChem CID 15444300) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is N-(2-methylprop-2-enyl)-N-prop-2-enylacetamide.

Molecular Properties

Compound NameN-(2-methylprop-2-enyl)-N-prop-2-enylacetamide
PubChem CID15444300
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC NameN-(2-methylprop-2-enyl)-N-prop-2-enylacetamide
SMILESC=CCN(CC(=C)C)C(C)=O
InChIInChI=1S/C9H15NO/c1-5-6-10(9(4)11)7-8(2)3/h5H,1-2,6-7H2,3-4H3
InChIKeyUBEKTNPYCRYXJZ-UHFFFAOYSA-N
XLogP1.60
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.60
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-(2-methylprop-2-enyl)-N-prop-2-enylacetamide?
The IUPAC name of N-(2-methylprop-2-enyl)-N-prop-2-enylacetamide (CID 15444300) is N-(2-methylprop-2-enyl)-N-prop-2-enylacetamide.
What is the SMILES notation for N-(2-methylprop-2-enyl)-N-prop-2-enylacetamide?
The canonical SMILES for N-(2-methylprop-2-enyl)-N-prop-2-enylacetamide is C=CCN(CC(=C)C)C(C)=O.
What is the InChIKey of N-(2-methylprop-2-enyl)-N-prop-2-enylacetamide?
The InChIKey is UBEKTNPYCRYXJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-5-6-10(9(4)11)7-8(2)3/h5H,1-2,6-7H2,3-4H3.
What are the key properties of N-(2-methylprop-2-enyl)-N-prop-2-enylacetamide?
N-(2-methylprop-2-enyl)-N-prop-2-enylacetamide has a molecular weight of 153.22 g/mol, XLogP of 1.60, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylprop-2-enyl)-N-prop-2-enylacetamide is sourced from PubChem (CID 15444300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).