2-methyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enoic acid

C11H15NO2 — CID 79726797

IUPAC2-methyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enoic acid
SMILESCC(=Cc1cc(C)n(C)c1C)C(=O)O
InChIInChI=1S/C11H15NO2/c1-7(11(13)14)5-10-6-8(2)12(4)9(10)3/h5-6H,1-4H3,(H,13,14)
InChIKeyUXMVLLWSVMBMEU-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.13
Rot. Bonds2

About 2-methyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enoic acid

2-methyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enoic acid (PubChem CID 79726797) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-methyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enoic acid.

Molecular Properties

Compound Name2-methyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enoic acid
PubChem CID79726797
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-methyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enoic acid
SMILESCC(=Cc1cc(C)n(C)c1C)C(=O)O
InChIInChI=1S/C11H15NO2/c1-7(11(13)14)5-10-6-8(2)12(4)9(10)3/h5-6H,1-4H3,(H,13,14)
InChIKeyUXMVLLWSVMBMEU-UHFFFAOYSA-N
XLogP2.13
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(E)-N,3-dimethyl-4-(1,2,5-trimethylpyrrol-3-yl)but-3-en-2-amine
CID 103092916
(E)-3-(4,5-dimethoxy-2-methylphenyl)-2-methylprop-2-enoic acid
CID 116866139
(E)-3-[3,4-bis[(E)-2-carboxyprop-1-enyl]phenyl]-2-methylprop-2-enoic acid
CID 23193063
(E)-3-(2,4-dihydroxyphenyl)-2-methylprop-2-enoic acid
CID 18785337
(E)-2-methyl-3-(5-methyl-1-phenylpyrazol-4-yl)prop-2-enoic acid
CID 170873447
(E)-3-(4-hydroxy-5-methoxy-1,3-dimethyl-2-phenylindol-7-yl)-2-methylprop-2-enoic acid
CID 10315932
3-(5-hydroxy-2-methyl-6-oxopyran-3-yl)-2-methylprop-2-enoic acid
CID 85119260
(E)-3-(2-methoxy-3,5-dimethylphenyl)-2-methylprop-2-enoic acid
CID 116866127
(E)-2-methyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoic acid
CID 116866140
3-[4-(2-carboxyprop-1-enyl)phenyl]-2-methylprop-2-enoic acid
CID 54467707
3-(2-formylphenyl)-2-methylprop-2-enoic acid
CID 54486948
(E)-3-[5-[(E)-2-carboxyprop-1-enyl]thiophen-2-yl]-2-methylprop-2-enoic acid
CID 170873106

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enoic acid?
The IUPAC name of 2-methyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enoic acid (CID 79726797) is 2-methyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enoic acid.
What is the SMILES notation for 2-methyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enoic acid?
The canonical SMILES for 2-methyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enoic acid is CC(=Cc1cc(C)n(C)c1C)C(=O)O.
What is the InChIKey of 2-methyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enoic acid?
The InChIKey is UXMVLLWSVMBMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-7(11(13)14)5-10-6-8(2)12(4)9(10)3/h5-6H,1-4H3,(H,13,14).
What are the key properties of 2-methyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enoic acid?
2-methyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enoic acid has a molecular weight of 193.25 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enoic acid is sourced from PubChem (CID 79726797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).