(1R)-2-butyl-1-[(1R)-2-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole

C24H32P2 — CID 148875541

IUPAC(1R)-2-butyl-1-[(1R)-2-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole
SMILESCCCCP1Cc2ccccc2[C@@H]1[C@H]1c2ccccc2CP1CCCC
InChIInChI=1S/C24H32P2/c1-3-5-15-25-17-19-11-7-9-13-21(19)23(25)24-22-14-10-8-12-20(22)18-26(24)16-6-4-2/h7-14,23-24H,3-6,15-18H2,1-2H3/t23-,24-,25?,26?/m1/s1
InChIKeyJNZZMSJOOHVBMX-TYPLQMOASA-N
MW382.47 g/mol
LogP8.06
Rot. Bonds7

About (1R)-2-butyl-1-[(1R)-2-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole

(1R)-2-butyl-1-[(1R)-2-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole (PubChem CID 148875541) has the molecular formula C24H32P2 and a molecular weight of 382.47 g/mol. Its IUPAC name is (1R)-2-butyl-1-[(1R)-2-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole.

Molecular Properties

Compound Name(1R)-2-butyl-1-[(1R)-2-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole
PubChem CID148875541
Molecular FormulaC24H32P2
Molecular Weight382.47 g/mol
Exact Mass382.20
IUPAC Name(1R)-2-butyl-1-[(1R)-2-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole
SMILESCCCCP1Cc2ccccc2[C@@H]1[C@H]1c2ccccc2CP1CCCC
InChIInChI=1S/C24H32P2/c1-3-5-15-25-17-19-11-7-9-13-21(19)23(25)24-22-14-10-8-12-20(22)18-26(24)16-6-4-2/h7-14,23-24H,3-6,15-18H2,1-2H3/t23-,24-,25?,26?/m1/s1
InChIKeyJNZZMSJOOHVBMX-TYPLQMOASA-N
XLogP8.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.47
LogP ≤ 58.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (1R)-2-butyl-1-[(1R)-2-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R)-2-butyl-1-[(1R)-2-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole?
The IUPAC name of (1R)-2-butyl-1-[(1R)-2-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole (CID 148875541) is (1R)-2-butyl-1-[(1R)-2-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole.
What is the SMILES notation for (1R)-2-butyl-1-[(1R)-2-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole?
The canonical SMILES for (1R)-2-butyl-1-[(1R)-2-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole is CCCCP1Cc2ccccc2[C@@H]1[C@H]1c2ccccc2CP1CCCC.
What is the InChIKey of (1R)-2-butyl-1-[(1R)-2-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole?
The InChIKey is JNZZMSJOOHVBMX-TYPLQMOASA-N. The full InChI is InChI=1S/C24H32P2/c1-3-5-15-25-17-19-11-7-9-13-21(19)23(25)24-22-14-10-8-12-20(22)18-26(24)16-6-4-2/h7-14,23-24H,3-6,15-18H2,1-2H3/t23-,24-,25?,26?/m1/s1.
What are the key properties of (1R)-2-butyl-1-[(1R)-2-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole?
(1R)-2-butyl-1-[(1R)-2-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole has a molecular weight of 382.47 g/mol, XLogP of 8.06, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-butyl-1-[(1R)-2-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole is sourced from PubChem (CID 148875541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).