1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one

C15H17NO — CID 146002630

IUPAC1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one
SMILESCC(=O)Cc1ccc(-n2c(C)ccc2C)cc1
InChIInChI=1S/C15H17NO/c1-11-4-5-12(2)16(11)15-8-6-14(7-9-15)10-13(3)17/h4-9H,10H2,1-3H3
InChIKeyDYSPWCDYUIDWTO-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.23
Rot. Bonds3

About 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one

1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one (PubChem CID 146002630) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one.

Molecular Properties

Compound Name1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one
PubChem CID146002630
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one
SMILESCC(=O)Cc1ccc(-n2c(C)ccc2C)cc1
InChIInChI=1S/C15H17NO/c1-11-4-5-12(2)16(11)15-8-6-14(7-9-15)10-13(3)17/h4-9H,10H2,1-3H3
InChIKeyDYSPWCDYUIDWTO-UHFFFAOYSA-N
XLogP3.23
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'pyrrole_A(118)', 'substructure': 'N/A'}

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Related Compounds

S-ethyl 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethanethioate
CID 54260864
2-[4-(2,6-dimethyl-4-oxo-1-pyridinyl)phenyl]acetic acid
CID 79023796
3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-methylpropanoic acid
CID 82514060
bis[4-(2,5-dimethylpyrrol-1-yl)phenyl]methanone
CID 146425021
1-(4-hydroxyphenyl)propan-2-one
CID 7019274
1-[2-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one
CID 118443934
2-[4-(2-oxopropyl)phenyl]acetyl chloride
CID 145140807
1-[4-(iodomethyl)phenyl]propan-2-one
CID 20596365
1-[4-(fluoromethyl)phenyl]propan-2-one
CID 84652370
1-(4-methylphenyl)propan-2-one;toluene
CID 23164694
1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]propan-2-one
CID 82130052
benzene;1-phenylpropan-2-one
CID 21430852

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one?
The IUPAC name of 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one (CID 146002630) is 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one.
What is the SMILES notation for 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one?
The canonical SMILES for 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one is CC(=O)Cc1ccc(-n2c(C)ccc2C)cc1.
What is the InChIKey of 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one?
The InChIKey is DYSPWCDYUIDWTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-11-4-5-12(2)16(11)15-8-6-14(7-9-15)10-13(3)17/h4-9H,10H2,1-3H3.
What are the key properties of 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one?
1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one has a molecular weight of 227.31 g/mol, XLogP of 3.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one is sourced from PubChem (CID 146002630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).