methane;methylphosphane;2-phenylprop-1-enylphosphane;prop-1-en-2-ylbenzene

C22H38P2 — CID 159485123

IUPACmethane;methylphosphane;2-phenylprop-1-enylphosphane;prop-1-en-2-ylbenzene
SMILESC.C.C.C=C(C)c1ccccc1.CC(=CP)c1ccccc1.CP
InChIInChI=1S/C9H11P.C9H10.CH5P.3CH4/c1-8(7-10)9-5-3-2-4-6-9;1-8(2)9-6-4-3-5-7-9;1-2;;;/h2-7H,10H2,1H3;3-7H,1H2,2H3;2H2,1H3;3*1H4
InChIKeyLXMFMBLVSZCFHB-UHFFFAOYSA-N
MW364.49 g/mol
LogP8.04
Rot. Bonds2

About methane;methylphosphane;2-phenylprop-1-enylphosphane;prop-1-en-2-ylbenzene

methane;methylphosphane;2-phenylprop-1-enylphosphane;prop-1-en-2-ylbenzene (PubChem CID 159485123) has the molecular formula C22H38P2 and a molecular weight of 364.49 g/mol. Its IUPAC name is methane;methylphosphane;2-phenylprop-1-enylphosphane;prop-1-en-2-ylbenzene.

Molecular Properties

Compound Namemethane;methylphosphane;2-phenylprop-1-enylphosphane;prop-1-en-2-ylbenzene
PubChem CID159485123
Molecular FormulaC22H38P2
Molecular Weight364.49 g/mol
Exact Mass364.24
IUPAC Namemethane;methylphosphane;2-phenylprop-1-enylphosphane;prop-1-en-2-ylbenzene
SMILESC.C.C.C=C(C)c1ccccc1.CC(=CP)c1ccccc1.CP
InChIInChI=1S/C9H11P.C9H10.CH5P.3CH4/c1-8(7-10)9-5-3-2-4-6-9;1-8(2)9-6-4-3-5-7-9;1-2;;;/h2-7H,10H2,1H3;3-7H,1H2,2H3;2H2,1H3;3*1H4
InChIKeyLXMFMBLVSZCFHB-UHFFFAOYSA-N
XLogP8.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.49
LogP ≤ 58.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

prop-1-en-2-ylbenzene;silane
CID 174724970
ethane;tris(prop-1-en-2-ylbenzene)
CID 161299444
methane;propane;prop-1-en-2-ylbenzene
CID 145329923
dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene)
CID 173210084
[(E)-but-2-en-2-yl]benzene;methane;2-methylprop-1-ene
CID 155717398
ethenamine;prop-1-en-2-ylbenzene
CID 172805831
prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene
CID 161134762
ethane-1,2-diol;prop-1-en-2-ylbenzene
CID 68647860
ethane;methoxymethane;prop-1-en-2-ylbenzene
CID 160714954
bis(prop-1-en-2-ylbenzene);styrene
CID 157311042
[(E)-1-chloroprop-1-en-2-yl]benzene
CID 12504275
1-methyl-4-[(2E,4E)-5-phenylhexa-2,4-dien-2-yl]benzene
CID 143180234

Frequently Asked Questions

What is the IUPAC name of methane;methylphosphane;2-phenylprop-1-enylphosphane;prop-1-en-2-ylbenzene?
The IUPAC name of methane;methylphosphane;2-phenylprop-1-enylphosphane;prop-1-en-2-ylbenzene (CID 159485123) is methane;methylphosphane;2-phenylprop-1-enylphosphane;prop-1-en-2-ylbenzene.
What is the SMILES notation for methane;methylphosphane;2-phenylprop-1-enylphosphane;prop-1-en-2-ylbenzene?
The canonical SMILES for methane;methylphosphane;2-phenylprop-1-enylphosphane;prop-1-en-2-ylbenzene is C.C.C.C=C(C)c1ccccc1.CC(=CP)c1ccccc1.CP.
What is the InChIKey of methane;methylphosphane;2-phenylprop-1-enylphosphane;prop-1-en-2-ylbenzene?
The InChIKey is LXMFMBLVSZCFHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11P.C9H10.CH5P.3CH4/c1-8(7-10)9-5-3-2-4-6-9;1-8(2)9-6-4-3-5-7-9;1-2;;;/h2-7H,10H2,1H3;3-7H,1H2,2H3;2H2,1H3;3*1H4.
What are the key properties of methane;methylphosphane;2-phenylprop-1-enylphosphane;prop-1-en-2-ylbenzene?
methane;methylphosphane;2-phenylprop-1-enylphosphane;prop-1-en-2-ylbenzene has a molecular weight of 364.49 g/mol, XLogP of 8.04, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;methylphosphane;2-phenylprop-1-enylphosphane;prop-1-en-2-ylbenzene is sourced from PubChem (CID 159485123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).