tert-butyl N-[(4-aminophenyl)methyl]-N-[2-[3-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate

C30H36FN3O2 — CID 59323316

About tert-butyl N-[(4-aminophenyl)methyl]-N-[2-[3-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate

tert-butyl N-[(4-aminophenyl)methyl]-N-[2-[3-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate (PubChem CID 59323316) has the molecular formula C30H36FN3O2 and a molecular weight of 489.64 g/mol. Its IUPAC name is tert-butyl N-[(4-aminophenyl)methyl]-N-[2-[3-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate.

Molecular Properties

• Compound Name: tert-butyl N-[(4-aminophenyl)methyl]-N-[2-[3-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate
• PubChem CID: 59323316
• Molecular Formula: C30H36FN3O2
• Molecular Weight: 489.64 g/mol
• Exact Mass: 489.28
• IUPAC Name: tert-butyl N-[(4-aminophenyl)methyl]-N-[2-[3-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate
• SMILES: CC(C)(C)OC(=O)N(CCN1Cc2ccccc2CC1Cc1ccc(F)cc1)Cc1ccc(N)cc1
• InChI: InChI=1S/C30H36FN3O2/c1-30(2,3)36-29(35)34(20-23-10-14-27(32)15-11-23)17-16-33-21-25-7-5-4-6-24(25)19-28(33)18-22-8-12-26(31)13-9-22/h4-15,28H,16-21,32H2,1-3H3
• InChIKey: MYBOKEWCFOMDKI-UHFFFAOYSA-N
• XLogP: 5.81
• TPSA: 58.80 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	489.64
LogP ≤ 5	5.81
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(4-aminophenyl)methyl]-N-[2-[3-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate?

The IUPAC name of tert-butyl N-[(4-aminophenyl)methyl]-N-[2-[3-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate (CID 59323316) is tert-butyl N-[(4-aminophenyl)methyl]-N-[2-[3-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate.

What is the SMILES notation for tert-butyl N-[(4-aminophenyl)methyl]-N-[2-[3-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate?

The canonical SMILES for tert-butyl N-[(4-aminophenyl)methyl]-N-[2-[3-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate is CC(C)(C)OC(=O)N(CCN1Cc2ccccc2CC1Cc1ccc(F)cc1)Cc1ccc(N)cc1.

What is the InChIKey of tert-butyl N-[(4-aminophenyl)methyl]-N-[2-[3-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate?

The InChIKey is MYBOKEWCFOMDKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H36FN3O2/c1-30(2,3)36-29(35)34(20-23-10-14-27(32)15-11-23)17-16-33-21-25-7-5-4-6-24(25)19-28(33)18-22-8-12-26(31)13-9-22/h4-15,28H,16-21,32H2,1-3H3.

What are the key properties of tert-butyl N-[(4-aminophenyl)methyl]-N-[2-[3-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate?

tert-butyl N-[(4-aminophenyl)methyl]-N-[2-[3-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate has a molecular weight of 489.64 g/mol, XLogP of 5.81, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-[(4-aminophenyl)methyl]-N-[2-[3-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate is sourced from PubChem (CID 59323316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).