2,2-dimethyl-N-(2-methylprop-1-enyl)propanamide

C9H17NO — CID 12824753

IUPAC2,2-dimethyl-N-(2-methylprop-1-enyl)propanamide
SMILESCC(C)=CNC(=O)C(C)(C)C
InChIInChI=1S/C9H17NO/c1-7(2)6-10-8(11)9(3,4)5/h6H,1-5H3,(H,10,11)
InChIKeyVSJXXBVPGFSMEE-UHFFFAOYSA-N
MW155.24 g/mol
LogP2.07
Rot. Bonds1

About 2,2-dimethyl-N-(2-methylprop-1-enyl)propanamide

2,2-dimethyl-N-(2-methylprop-1-enyl)propanamide (PubChem CID 12824753) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-methylprop-1-enyl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-methylprop-1-enyl)propanamide
PubChem CID12824753
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name2,2-dimethyl-N-(2-methylprop-1-enyl)propanamide
SMILESCC(C)=CNC(=O)C(C)(C)C
InChIInChI=1S/C9H17NO/c1-7(2)6-10-8(11)9(3,4)5/h6H,1-5H3,(H,10,11)
InChIKeyVSJXXBVPGFSMEE-UHFFFAOYSA-N
XLogP2.07
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 52.07
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-(2-methylprop-1-enyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(2-methylprop-1-enyl)propanamide (CID 12824753) is 2,2-dimethyl-N-(2-methylprop-1-enyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(2-methylprop-1-enyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(2-methylprop-1-enyl)propanamide is CC(C)=CNC(=O)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-(2-methylprop-1-enyl)propanamide?
The InChIKey is VSJXXBVPGFSMEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-7(2)6-10-8(11)9(3,4)5/h6H,1-5H3,(H,10,11).
What are the key properties of 2,2-dimethyl-N-(2-methylprop-1-enyl)propanamide?
2,2-dimethyl-N-(2-methylprop-1-enyl)propanamide has a molecular weight of 155.24 g/mol, XLogP of 2.07, 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-(2-methylprop-1-enyl)propanamide is sourced from PubChem (CID 12824753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).