2,2-dimethyl-N-prop-1-en-2-ylpropanamide

C8H15NO — CID 89153386

IUPAC2,2-dimethyl-N-prop-1-en-2-ylpropanamide
SMILESC=C(C)NC(=O)C(C)(C)C
InChIInChI=1S/C8H15NO/c1-6(2)9-7(10)8(3,4)5/h1H2,2-5H3,(H,9,10)
InChIKeyZLXDASDQNMHFEI-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.68
Rot. Bonds1

About 2,2-dimethyl-N-prop-1-en-2-ylpropanamide

2,2-dimethyl-N-prop-1-en-2-ylpropanamide (PubChem CID 89153386) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 2,2-dimethyl-N-prop-1-en-2-ylpropanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-prop-1-en-2-ylpropanamide
PubChem CID89153386
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name2,2-dimethyl-N-prop-1-en-2-ylpropanamide
SMILESC=C(C)NC(=O)C(C)(C)C
InChIInChI=1S/C8H15NO/c1-6(2)9-7(10)8(3,4)5/h1H2,2-5H3,(H,9,10)
InChIKeyZLXDASDQNMHFEI-UHFFFAOYSA-N
XLogP1.68
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-prop-1-en-2-ylpropanamide?
The IUPAC name of 2,2-dimethyl-N-prop-1-en-2-ylpropanamide (CID 89153386) is 2,2-dimethyl-N-prop-1-en-2-ylpropanamide.
What is the SMILES notation for 2,2-dimethyl-N-prop-1-en-2-ylpropanamide?
The canonical SMILES for 2,2-dimethyl-N-prop-1-en-2-ylpropanamide is C=C(C)NC(=O)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-prop-1-en-2-ylpropanamide?
The InChIKey is ZLXDASDQNMHFEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-6(2)9-7(10)8(3,4)5/h1H2,2-5H3,(H,9,10).
What are the key properties of 2,2-dimethyl-N-prop-1-en-2-ylpropanamide?
2,2-dimethyl-N-prop-1-en-2-ylpropanamide has a molecular weight of 141.21 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-prop-1-en-2-ylpropanamide is sourced from PubChem (CID 89153386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).