4-(3,4-dimethylpent-3-en-2-ylidene)-5-methyl-2H-pyrrol-3-one

C12H17NO — CID 72588155

IUPAC4-(3,4-dimethylpent-3-en-2-ylidene)-5-methyl-2H-pyrrol-3-one
SMILESCC1=NCC(=O)C1=C(C)C(C)=C(C)C
InChIInChI=1S/C12H17NO/c1-7(2)8(3)9(4)12-10(5)13-6-11(12)14/h6H2,1-5H3
InChIKeyKLXREUJQJGVVAW-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.70
Rot. Bonds1

About 4-(3,4-dimethylpent-3-en-2-ylidene)-5-methyl-2H-pyrrol-3-one

4-(3,4-dimethylpent-3-en-2-ylidene)-5-methyl-2H-pyrrol-3-one (PubChem CID 72588155) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 4-(3,4-dimethylpent-3-en-2-ylidene)-5-methyl-2H-pyrrol-3-one.

Molecular Properties

Compound Name4-(3,4-dimethylpent-3-en-2-ylidene)-5-methyl-2H-pyrrol-3-one
PubChem CID72588155
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name4-(3,4-dimethylpent-3-en-2-ylidene)-5-methyl-2H-pyrrol-3-one
SMILESCC1=NCC(=O)C1=C(C)C(C)=C(C)C
InChIInChI=1S/C12H17NO/c1-7(2)8(3)9(4)12-10(5)13-6-11(12)14/h6H2,1-5H3
InChIKeyKLXREUJQJGVVAW-UHFFFAOYSA-N
XLogP2.70
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-methyl-4-propan-2-ylidene-2H-pyrrol-3-one
CID 59887606
(4E)-4-(3,4-dimethylpent-3-en-2-ylidene)-5-methyl-2H-pyrrol-3-one
CID 59887614
1-(3,5-dimethyl-2H-pyrrol-4-yl)ethanone
CID 97298650
3-(N-ethyl-C-methylcarbonimidoyl)-4-methylpent-3-en-2-one
CID 123346614
3-(C,N-dimethylcarbonimidoyl)-4-methylpent-3-en-2-one;ethane
CID 143127939

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dimethylpent-3-en-2-ylidene)-5-methyl-2H-pyrrol-3-one?
The IUPAC name of 4-(3,4-dimethylpent-3-en-2-ylidene)-5-methyl-2H-pyrrol-3-one (CID 72588155) is 4-(3,4-dimethylpent-3-en-2-ylidene)-5-methyl-2H-pyrrol-3-one.
What is the SMILES notation for 4-(3,4-dimethylpent-3-en-2-ylidene)-5-methyl-2H-pyrrol-3-one?
The canonical SMILES for 4-(3,4-dimethylpent-3-en-2-ylidene)-5-methyl-2H-pyrrol-3-one is CC1=NCC(=O)C1=C(C)C(C)=C(C)C.
What is the InChIKey of 4-(3,4-dimethylpent-3-en-2-ylidene)-5-methyl-2H-pyrrol-3-one?
The InChIKey is KLXREUJQJGVVAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-7(2)8(3)9(4)12-10(5)13-6-11(12)14/h6H2,1-5H3.
What are the key properties of 4-(3,4-dimethylpent-3-en-2-ylidene)-5-methyl-2H-pyrrol-3-one?
4-(3,4-dimethylpent-3-en-2-ylidene)-5-methyl-2H-pyrrol-3-one has a molecular weight of 191.27 g/mol, XLogP of 2.70, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dimethylpent-3-en-2-ylidene)-5-methyl-2H-pyrrol-3-one is sourced from PubChem (CID 72588155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).