N-tert-butyl-3,3-dimethylpent-4-enamide

C11H21NO — CID 16663762

IUPACN-tert-butyl-3,3-dimethylpent-4-enamide
SMILESC=CC(C)(C)CC(=O)NC(C)(C)C
InChIInChI=1S/C11H21NO/c1-7-11(5,6)8-9(13)12-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13)
InChIKeyWMUQUKKQPNGGEG-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.50
Rot. Bonds3

About N-tert-butyl-3,3-dimethylpent-4-enamide

N-tert-butyl-3,3-dimethylpent-4-enamide (PubChem CID 16663762) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-tert-butyl-3,3-dimethylpent-4-enamide.

Molecular Properties

Compound NameN-tert-butyl-3,3-dimethylpent-4-enamide
PubChem CID16663762
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-tert-butyl-3,3-dimethylpent-4-enamide
SMILESC=CC(C)(C)CC(=O)NC(C)(C)C
InChIInChI=1S/C11H21NO/c1-7-11(5,6)8-9(13)12-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13)
InChIKeyWMUQUKKQPNGGEG-UHFFFAOYSA-N
XLogP2.50
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.50
H-Bond Donors ≤ 51
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-tert-butyl-3,3-dimethylpent-4-enamide?
The IUPAC name of N-tert-butyl-3,3-dimethylpent-4-enamide (CID 16663762) is N-tert-butyl-3,3-dimethylpent-4-enamide.
What is the SMILES notation for N-tert-butyl-3,3-dimethylpent-4-enamide?
The canonical SMILES for N-tert-butyl-3,3-dimethylpent-4-enamide is C=CC(C)(C)CC(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-3,3-dimethylpent-4-enamide?
The InChIKey is WMUQUKKQPNGGEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-7-11(5,6)8-9(13)12-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13).
What are the key properties of N-tert-butyl-3,3-dimethylpent-4-enamide?
N-tert-butyl-3,3-dimethylpent-4-enamide has a molecular weight of 183.29 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-3,3-dimethylpent-4-enamide is sourced from PubChem (CID 16663762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).