1-tert-butyl-2-ethenylimidazole;1-tert-butyl-3-ethenylpyrazole;1-(cyclobuten-1-yl)-2,2-dimethylpropan-1-one;1-(cyclohexen-1-yl)-2,2-dimethylpropan-1-one;1-(cyclopenten-1-yl)-2,2-dimethylpropan-1-one;(E)-6-(dimethylamino)-2,2-dimethylhex-4-en-3-one;(E)-2,2-dimethylhex-4-en-3-one;2,2-dimethylpentan-3-one;4,4-dimethylpent-1-en-3-one;2,2,5-trimethylhex-4-en-3-one

C89H151N5O8 — CID 157051849

About 1-tert-butyl-2-ethenylimidazole;1-tert-butyl-3-ethenylpyrazole;1-(cyclobuten-1-yl)-2,2-dimethylpropan-1-one;1-(cyclohexen-1-yl)-2,2-dimethylpropan-1-one;1-(cyclopenten-1-yl)-2,2-dimethylpropan-1-one;(E)-6-(dimethylamino)-2,2-dimethylhex-4-en-3-one;(E)-2,2-dimethylhex-4-en-3-one;2,2-dimethylpentan-3-one;4,4-dimethylpent-1-en-3-one;2,2,5-trimethylhex-4-en-3-one

1-tert-butyl-2-ethenylimidazole;1-tert-butyl-3-ethenylpyrazole;1-(cyclobuten-1-yl)-2,2-dimethylpropan-1-one;1-(cyclohexen-1-yl)-2,2-dimethylpropan-1-one;1-(cyclopenten-1-yl)-2,2-dimethylpropan-1-one;(E)-6-(dimethylamino)-2,2-dimethylhex-4-en-3-one;(E)-2,2-dimethylhex-4-en-3-one;2,2-dimethylpentan-3-one;4,4-dimethylpent-1-en-3-one;2,2,5-trimethylhex-4-en-3-one (PubChem CID 157051849) has the molecular formula C89H151N5O8 and a molecular weight of 1419.21 g/mol. Its IUPAC name is 1-tert-butyl-2-ethenylimidazole;1-tert-butyl-3-ethenylpyrazole;1-(cyclobuten-1-yl)-2,2-dimethylpropan-1-one;1-(cyclohexen-1-yl)-2,2-dimethylpropan-1-one;1-(cyclopenten-1-yl)-2,2-dimethylpropan-1-one;(E)-6-(dimethylamino)-2,2-dimethylhex-4-en-3-one;(E)-2,2-dimethylhex-4-en-3-one;2,2-dimethylpentan-3-one;4,4-dimethylpent-1-en-3-one;2,2,5-trimethylhex-4-en-3-one.

Molecular Properties

• Compound Name: 1-tert-butyl-2-ethenylimidazole;1-tert-butyl-3-ethenylpyrazole;1-(cyclobuten-1-yl)-2,2-dimethylpropan-1-one;1-(cyclohexen-1-yl)-2,2-dimethylpropan-1-one;1-(cyclopenten-1-yl)-2,2-dimethylpropan-1-one;(E)-6-(dimethylamino)-2,2-dimethylhex-4-en-3-one;(E)-2,2-dimethylhex-4-en-3-one;2,2-dimethylpentan-3-one;4,4-dimethylpent-1-en-3-one;2,2,5-trimethylhex-4-en-3-one
• PubChem CID: 157051849
• Molecular Formula: C89H151N5O8
• Molecular Weight: 1419.21 g/mol
• Exact Mass: 1418.16
• IUPAC Name: 1-tert-butyl-2-ethenylimidazole;1-tert-butyl-3-ethenylpyrazole;1-(cyclobuten-1-yl)-2,2-dimethylpropan-1-one;1-(cyclohexen-1-yl)-2,2-dimethylpropan-1-one;1-(cyclopenten-1-yl)-2,2-dimethylpropan-1-one;(E)-6-(dimethylamino)-2,2-dimethylhex-4-en-3-one;(E)-2,2-dimethylhex-4-en-3-one;2,2-dimethylpentan-3-one;4,4-dimethylpent-1-en-3-one;2,2,5-trimethylhex-4-en-3-one
• SMILES: C/C=C/C(=O)C(C)(C)C.C=CC(=O)C(C)(C)C.C=Cc1ccn(C(C)(C)C)n1.C=Cc1nccn1C(C)(C)C.CC(C)(C)C(=O)C1=CCC1.CC(C)(C)C(=O)C1=CCCC1.CC(C)(C)C(=O)C1=CCCCC1.CC(C)=CC(=O)C(C)(C)C.CCC(=O)C(C)(C)C.CN(C)C/C=C/C(=O)C(C)(C)C
• InChI: InChI=1S/C11H18O.C10H19NO.C10H16O.2C9H14N2.C9H14O.C9H16O.C8H14O.C7H14O.C7H12O/c1-11(2,3)10(12)9-7-5-4-6-8-9;1-10(2,3)9(12)7-6-8-11(4)5;1-10(2,3)9(11)8-6-4-5-7-8;1-5-8-10-6-7-11(8)9(2,3)4;1-5-8-6-7-11(10-8)9(2,3)4;1-9(2,3)8(10)7-5-4-6-7;1-7(2)6-8(10)9(3,4)5;1-5-6-7(9)8(2,3)4;2*1-5-6(8)7(2,3)4/h7H,4-6,8H2,1-3H3;6-7H,8H2,1-5H3;6H,4-5,7H2,1-3H3;2*5-7H,1H2,2-4H3;5H,4,6H2,1-3H3;6H,1-5H3;5-6H,1-4H3;5H2,1-4H3;5H,1H2,2-4H3/b;7-6+;;;;;;6-5+
• InChIKey: AAHKMJDSUYNYCH-KNVVEFCFSA-N
• XLogP: 22.96
• TPSA: 175.44 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 12
• Heavy Atoms: 102
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1419.21
LogP ≤ 5	22.96
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-2-ethenylimidazole;1-tert-butyl-3-ethenylpyrazole;1-(cyclobuten-1-yl)-2,2-dimethylpropan-1-one;1-(cyclohexen-1-yl)-2,2-dimethylpropan-1-one;1-(cyclopenten-1-yl)-2,2-dimethylpropan-1-one;(E)-6-(dimethylamino)-2,2-dimethylhex-4-en-3-one;(E)-2,2-dimethylhex-4-en-3-one;2,2-dimethylpentan-3-one;4,4-dimethylpent-1-en-3-one;2,2,5-trimethylhex-4-en-3-one?

The IUPAC name of 1-tert-butyl-2-ethenylimidazole;1-tert-butyl-3-ethenylpyrazole;1-(cyclobuten-1-yl)-2,2-dimethylpropan-1-one;1-(cyclohexen-1-yl)-2,2-dimethylpropan-1-one;1-(cyclopenten-1-yl)-2,2-dimethylpropan-1-one;(E)-6-(dimethylamino)-2,2-dimethylhex-4-en-3-one;(E)-2,2-dimethylhex-4-en-3-one;2,2-dimethylpentan-3-one;4,4-dimethylpent-1-en-3-one;2,2,5-trimethylhex-4-en-3-one (CID 157051849) is 1-tert-butyl-2-ethenylimidazole;1-tert-butyl-3-ethenylpyrazole;1-(cyclobuten-1-yl)-2,2-dimethylpropan-1-one;1-(cyclohexen-1-yl)-2,2-dimethylpropan-1-one;1-(cyclopenten-1-yl)-2,2-dimethylpropan-1-one;(E)-6-(dimethylamino)-2,2-dimethylhex-4-en-3-one;(E)-2,2-dimethylhex-4-en-3-one;2,2-dimethylpentan-3-one;4,4-dimethylpent-1-en-3-one;2,2,5-trimethylhex-4-en-3-one.

What is the SMILES notation for 1-tert-butyl-2-ethenylimidazole;1-tert-butyl-3-ethenylpyrazole;1-(cyclobuten-1-yl)-2,2-dimethylpropan-1-one;1-(cyclohexen-1-yl)-2,2-dimethylpropan-1-one;1-(cyclopenten-1-yl)-2,2-dimethylpropan-1-one;(E)-6-(dimethylamino)-2,2-dimethylhex-4-en-3-one;(E)-2,2-dimethylhex-4-en-3-one;2,2-dimethylpentan-3-one;4,4-dimethylpent-1-en-3-one;2,2,5-trimethylhex-4-en-3-one?

The canonical SMILES for 1-tert-butyl-2-ethenylimidazole;1-tert-butyl-3-ethenylpyrazole;1-(cyclobuten-1-yl)-2,2-dimethylpropan-1-one;1-(cyclohexen-1-yl)-2,2-dimethylpropan-1-one;1-(cyclopenten-1-yl)-2,2-dimethylpropan-1-one;(E)-6-(dimethylamino)-2,2-dimethylhex-4-en-3-one;(E)-2,2-dimethylhex-4-en-3-one;2,2-dimethylpentan-3-one;4,4-dimethylpent-1-en-3-one;2,2,5-trimethylhex-4-en-3-one is C/C=C/C(=O)C(C)(C)C.C=CC(=O)C(C)(C)C.C=Cc1ccn(C(C)(C)C)n1.C=Cc1nccn1C(C)(C)C.CC(C)(C)C(=O)C1=CCC1.CC(C)(C)C(=O)C1=CCCC1.CC(C)(C)C(=O)C1=CCCCC1.CC(C)=CC(=O)C(C)(C)C.CCC(=O)C(C)(C)C.CN(C)C/C=C/C(=O)C(C)(C)C.

What is the InChIKey of 1-tert-butyl-2-ethenylimidazole;1-tert-butyl-3-ethenylpyrazole;1-(cyclobuten-1-yl)-2,2-dimethylpropan-1-one;1-(cyclohexen-1-yl)-2,2-dimethylpropan-1-one;1-(cyclopenten-1-yl)-2,2-dimethylpropan-1-one;(E)-6-(dimethylamino)-2,2-dimethylhex-4-en-3-one;(E)-2,2-dimethylhex-4-en-3-one;2,2-dimethylpentan-3-one;4,4-dimethylpent-1-en-3-one;2,2,5-trimethylhex-4-en-3-one?

The InChIKey is AAHKMJDSUYNYCH-KNVVEFCFSA-N. The full InChI is InChI=1S/C11H18O.C10H19NO.C10H16O.2C9H14N2.C9H14O.C9H16O.C8H14O.C7H14O.C7H12O/c1-11(2,3)10(12)9-7-5-4-6-8-9;1-10(2,3)9(12)7-6-8-11(4)5;1-10(2,3)9(11)8-6-4-5-7-8;1-5-8-10-6-7-11(8)9(2,3)4;1-5-8-6-7-11(10-8)9(2,3)4;1-9(2,3)8(10)7-5-4-6-7;1-7(2)6-8(10)9(3,4)5;1-5-6-7(9)8(2,3)4;2*1-5-6(8)7(2,3)4/h7H,4-6,8H2,1-3H3;6-7H,8H2,1-5H3;6H,4-5,7H2,1-3H3;2*5-7H,1H2,2-4H3;5H,4,6H2,1-3H3;6H,1-5H3;5-6H,1-4H3;5H2,1-4H3;5H,1H2,2-4H3/b;7-6+;;;;;;6-5+;;.

What are the key properties of 1-tert-butyl-2-ethenylimidazole;1-tert-butyl-3-ethenylpyrazole;1-(cyclobuten-1-yl)-2,2-dimethylpropan-1-one;1-(cyclohexen-1-yl)-2,2-dimethylpropan-1-one;1-(cyclopenten-1-yl)-2,2-dimethylpropan-1-one;(E)-6-(dimethylamino)-2,2-dimethylhex-4-en-3-one;(E)-2,2-dimethylhex-4-en-3-one;2,2-dimethylpentan-3-one;4,4-dimethylpent-1-en-3-one;2,2,5-trimethylhex-4-en-3-one?

1-tert-butyl-2-ethenylimidazole;1-tert-butyl-3-ethenylpyrazole;1-(cyclobuten-1-yl)-2,2-dimethylpropan-1-one;1-(cyclohexen-1-yl)-2,2-dimethylpropan-1-one;1-(cyclopenten-1-yl)-2,2-dimethylpropan-1-one;(E)-6-(dimethylamino)-2,2-dimethylhex-4-en-3-one;(E)-2,2-dimethylhex-4-en-3-one;2,2-dimethylpentan-3-one;4,4-dimethylpent-1-en-3-one;2,2,5-trimethylhex-4-en-3-one has a molecular weight of 1419.21 g/mol, XLogP of 22.96, 12 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 1-tert-butyl-2-ethenylimidazole;1-tert-butyl-3-ethenylpyrazole;1-(cyclobuten-1-yl)-2,2-dimethylpropan-1-one;1-(cyclohexen-1-yl)-2,2-dimethylpropan-1-one;1-(cyclopenten-1-yl)-2,2-dimethylpropan-1-one;(E)-6-(dimethylamino)-2,2-dimethylhex-4-en-3-one;(E)-2,2-dimethylhex-4-en-3-one;2,2-dimethylpentan-3-one;4,4-dimethylpent-1-en-3-one;2,2,5-trimethylhex-4-en-3-one is sourced from PubChem (CID 157051849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).