2-(2,3-dihydro-1H-inden-1-yl)-N,1-bis(2-fluoroethyl)-N-prop-2-ynyl-3,4-dihydro-2H-naphthalen-1-amine

C26H29F2N — CID 87553166

About 2-(2,3-dihydro-1H-inden-1-yl)-N,1-bis(2-fluoroethyl)-N-prop-2-ynyl-3,4-dihydro-2H-naphthalen-1-amine

2-(2,3-dihydro-1H-inden-1-yl)-N,1-bis(2-fluoroethyl)-N-prop-2-ynyl-3,4-dihydro-2H-naphthalen-1-amine (PubChem CID 87553166) has the molecular formula C26H29F2N and a molecular weight of 393.52 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-1-yl)-N,1-bis(2-fluoroethyl)-N-prop-2-ynyl-3,4-dihydro-2H-naphthalen-1-amine.

Molecular Properties

• Compound Name: 2-(2,3-dihydro-1H-inden-1-yl)-N,1-bis(2-fluoroethyl)-N-prop-2-ynyl-3,4-dihydro-2H-naphthalen-1-amine
• PubChem CID: 87553166
• Molecular Formula: C26H29F2N
• Molecular Weight: 393.52 g/mol
• Exact Mass: 393.23
• IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-N,1-bis(2-fluoroethyl)-N-prop-2-ynyl-3,4-dihydro-2H-naphthalen-1-amine
• SMILES: C#CCN(CCF)C1(CCF)c2ccccc2CCC1C1CCc2ccccc21
• InChI: InChI=1S/C26H29F2N/c1-2-18-29(19-17-28)26(15-16-27)24-10-6-4-8-21(24)12-14-25(26)23-13-11-20-7-3-5-9-22(20)23/h1,3-10,23,25H,11-19H2
• InChIKey: ATDWXGZQAQKYSR-UHFFFAOYSA-N
• XLogP: 5.44
• TPSA: 3.24 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 7
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	393.52
LogP ≤ 5	5.44
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-1-yl)-N,1-bis(2-fluoroethyl)-N-prop-2-ynyl-3,4-dihydro-2H-naphthalen-1-amine?

The IUPAC name of 2-(2,3-dihydro-1H-inden-1-yl)-N,1-bis(2-fluoroethyl)-N-prop-2-ynyl-3,4-dihydro-2H-naphthalen-1-amine (CID 87553166) is 2-(2,3-dihydro-1H-inden-1-yl)-N,1-bis(2-fluoroethyl)-N-prop-2-ynyl-3,4-dihydro-2H-naphthalen-1-amine.

What is the SMILES notation for 2-(2,3-dihydro-1H-inden-1-yl)-N,1-bis(2-fluoroethyl)-N-prop-2-ynyl-3,4-dihydro-2H-naphthalen-1-amine?

The canonical SMILES for 2-(2,3-dihydro-1H-inden-1-yl)-N,1-bis(2-fluoroethyl)-N-prop-2-ynyl-3,4-dihydro-2H-naphthalen-1-amine is C#CCN(CCF)C1(CCF)c2ccccc2CCC1C1CCc2ccccc21.

What is the InChIKey of 2-(2,3-dihydro-1H-inden-1-yl)-N,1-bis(2-fluoroethyl)-N-prop-2-ynyl-3,4-dihydro-2H-naphthalen-1-amine?

The InChIKey is ATDWXGZQAQKYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29F2N/c1-2-18-29(19-17-28)26(15-16-27)24-10-6-4-8-21(24)12-14-25(26)23-13-11-20-7-3-5-9-22(20)23/h1,3-10,23,25H,11-19H2.

What are the key properties of 2-(2,3-dihydro-1H-inden-1-yl)-N,1-bis(2-fluoroethyl)-N-prop-2-ynyl-3,4-dihydro-2H-naphthalen-1-amine?

2-(2,3-dihydro-1H-inden-1-yl)-N,1-bis(2-fluoroethyl)-N-prop-2-ynyl-3,4-dihydro-2H-naphthalen-1-amine has a molecular weight of 393.52 g/mol, XLogP of 5.44, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,3-dihydro-1H-inden-1-yl)-N,1-bis(2-fluoroethyl)-N-prop-2-ynyl-3,4-dihydro-2H-naphthalen-1-amine is sourced from PubChem (CID 87553166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).