1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7-propan-2-ylisoquinolin-2-ium

C27H27FN+ — CID 158409404

IUPAC1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7-propan-2-ylisoquinolin-2-ium
SMILESCc1cc(F)c(-c2ccccc2)cc1-c1c2cc(C(C)C)ccc2cc(C)[n+]1C
InChIInChI=1S/C27H27FN/c1-17(2)21-11-12-22-14-19(4)29(5)27(25(22)15-21)23-16-24(26(28)13-18(23)3)20-9-7-6-8-10-20/h6-17H,1-5H3/q+1
InChIKeyZIZCDGJCHHASNO-UHFFFAOYSA-N
MW384.52 g/mol
LogP6.88
Rot. Bonds3

About 1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7-propan-2-ylisoquinolin-2-ium

1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7-propan-2-ylisoquinolin-2-ium (PubChem CID 158409404) has the molecular formula C27H27FN+ and a molecular weight of 384.52 g/mol. Its IUPAC name is 1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7-propan-2-ylisoquinolin-2-ium.

Molecular Properties

Compound Name1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7-propan-2-ylisoquinolin-2-ium
PubChem CID158409404
Molecular FormulaC27H27FN+
Molecular Weight384.52 g/mol
Exact Mass384.21
IUPAC Name1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7-propan-2-ylisoquinolin-2-ium
SMILESCc1cc(F)c(-c2ccccc2)cc1-c1c2cc(C(C)C)ccc2cc(C)[n+]1C
InChIInChI=1S/C27H27FN/c1-17(2)21-11-12-22-14-19(4)29(5)27(25(22)15-21)23-16-24(26(28)13-18(23)3)20-9-7-6-8-10-20/h6-17H,1-5H3/q+1
InChIKeyZIZCDGJCHHASNO-UHFFFAOYSA-N
XLogP6.88
TPSA3.88 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.52
LogP ≤ 56.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7-propan-2-ylisoquinolin-2-ium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7-propan-2-ylisoquinolin-2-ium?
The IUPAC name of 1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7-propan-2-ylisoquinolin-2-ium (CID 158409404) is 1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7-propan-2-ylisoquinolin-2-ium.
What is the SMILES notation for 1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7-propan-2-ylisoquinolin-2-ium?
The canonical SMILES for 1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7-propan-2-ylisoquinolin-2-ium is Cc1cc(F)c(-c2ccccc2)cc1-c1c2cc(C(C)C)ccc2cc(C)[n+]1C.
What is the InChIKey of 1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7-propan-2-ylisoquinolin-2-ium?
The InChIKey is ZIZCDGJCHHASNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27FN/c1-17(2)21-11-12-22-14-19(4)29(5)27(25(22)15-21)23-16-24(26(28)13-18(23)3)20-9-7-6-8-10-20/h6-17H,1-5H3/q+1.
What are the key properties of 1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7-propan-2-ylisoquinolin-2-ium?
1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7-propan-2-ylisoquinolin-2-ium has a molecular weight of 384.52 g/mol, XLogP of 6.88, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-2-methyl-5-phenylphenyl)-2,3-dimethyl-7-propan-2-ylisoquinolin-2-ium is sourced from PubChem (CID 158409404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).