bis[2-(2-methylpropyl)phenyl]phosphane

C20H27P — CID 69478192

IUPACbis[2-(2-methylpropyl)phenyl]phosphane
SMILESCC(C)Cc1ccccc1Pc1ccccc1CC(C)C
InChIInChI=1S/C20H27P/c1-15(2)13-17-9-5-7-11-19(17)21-20-12-8-6-10-18(20)14-16(3)4/h5-12,15-16,21H,13-14H2,1-4H3
InChIKeyDMYUXWWFPWUHTF-UHFFFAOYSA-N
MW298.41 g/mol
LogP4.71
Rot. Bonds6

About bis[2-(2-methylpropyl)phenyl]phosphane

bis[2-(2-methylpropyl)phenyl]phosphane (PubChem CID 69478192) has the molecular formula C20H27P and a molecular weight of 298.41 g/mol. Its IUPAC name is bis[2-(2-methylpropyl)phenyl]phosphane.

Molecular Properties

Compound Namebis[2-(2-methylpropyl)phenyl]phosphane
PubChem CID69478192
Molecular FormulaC20H27P
Molecular Weight298.41 g/mol
Exact Mass298.19
IUPAC Namebis[2-(2-methylpropyl)phenyl]phosphane
SMILESCC(C)Cc1ccccc1Pc1ccccc1CC(C)C
InChIInChI=1S/C20H27P/c1-15(2)13-17-9-5-7-11-19(17)21-20-12-8-6-10-18(20)14-16(3)4/h5-12,15-16,21H,13-14H2,1-4H3
InChIKeyDMYUXWWFPWUHTF-UHFFFAOYSA-N
XLogP4.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze bis[2-(2-methylpropyl)phenyl]phosphane 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

1,2-bis(2-methylpropyl)benzene;hydrate
CID 172819121
(2-ethylphenyl)-[2-(2-ethylphenyl)phosphanylphenyl]phosphane
CID 87896013
methane;1-methyl-2-(2-methylpropyl)benzene
CID 142148493
azane;[2-(2-methylpropyl)phenyl]methanamine
CID 174953175
2-(2-methylpropyl)phenol;propane
CID 158609255
ethane;1-(2-methylpropyl)-2-methylsulfanylbenzene
CID 177025711
cesium 2-[2-(2-methylpropyl)phenyl]ethanolate
CID 145237019
1-[(methyldisulfanyl)methyl]-2-(2-methylpropyl)benzene
CID 129072158
N-methyl-1-[2-(2-methylpropyl)phenyl]ethanamine
CID 58593474
N-[[2-(2-methylpropyl)phenyl]methyl]ethanamine
CID 63887722
1-[2-(2-methylpropyl)phenyl]cyclobutan-1-ol
CID 174482339
2,6-dimethyl-N-[2-(2-methylpropyl)phenyl]aniline
CID 59456562

Frequently Asked Questions

What is the IUPAC name of bis[2-(2-methylpropyl)phenyl]phosphane?
The IUPAC name of bis[2-(2-methylpropyl)phenyl]phosphane (CID 69478192) is bis[2-(2-methylpropyl)phenyl]phosphane.
What is the SMILES notation for bis[2-(2-methylpropyl)phenyl]phosphane?
The canonical SMILES for bis[2-(2-methylpropyl)phenyl]phosphane is CC(C)Cc1ccccc1Pc1ccccc1CC(C)C.
What is the InChIKey of bis[2-(2-methylpropyl)phenyl]phosphane?
The InChIKey is DMYUXWWFPWUHTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27P/c1-15(2)13-17-9-5-7-11-19(17)21-20-12-8-6-10-18(20)14-16(3)4/h5-12,15-16,21H,13-14H2,1-4H3.
What are the key properties of bis[2-(2-methylpropyl)phenyl]phosphane?
bis[2-(2-methylpropyl)phenyl]phosphane has a molecular weight of 298.41 g/mol, XLogP of 4.71, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis[2-(2-methylpropyl)phenyl]phosphane is sourced from PubChem (CID 69478192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).