[(E)-2-phenylethenyl]-di(propan-2-yl)phosphane

C14H21P — CID 14981164

IUPAC[(E)-2-phenylethenyl]-di(propan-2-yl)phosphane
SMILESCC(C)P(/C=C/c1ccccc1)C(C)C
InChIInChI=1S/C14H21P/c1-12(2)15(13(3)4)11-10-14-8-6-5-7-9-14/h5-13H,1-4H3/b11-10+
InChIKeySWDRIJGBWMJJDE-ZHACJKMWSA-N
MW220.30 g/mol
LogP4.96
Rot. Bonds4

About [(E)-2-phenylethenyl]-di(propan-2-yl)phosphane

[(E)-2-phenylethenyl]-di(propan-2-yl)phosphane (PubChem CID 14981164) has the molecular formula C14H21P and a molecular weight of 220.30 g/mol. Its IUPAC name is [(E)-2-phenylethenyl]-di(propan-2-yl)phosphane.

Molecular Properties

Compound Name[(E)-2-phenylethenyl]-di(propan-2-yl)phosphane
PubChem CID14981164
Molecular FormulaC14H21P
Molecular Weight220.30 g/mol
Exact Mass220.14
IUPAC Name[(E)-2-phenylethenyl]-di(propan-2-yl)phosphane
SMILESCC(C)P(/C=C/c1ccccc1)C(C)C
InChIInChI=1S/C14H21P/c1-12(2)15(13(3)4)11-10-14-8-6-5-7-9-14/h5-13H,1-4H3/b11-10+
InChIKeySWDRIJGBWMJJDE-ZHACJKMWSA-N
XLogP4.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(E)-2-phenylethenyl]-di(propan-2-yl)phosphane?
The IUPAC name of [(E)-2-phenylethenyl]-di(propan-2-yl)phosphane (CID 14981164) is [(E)-2-phenylethenyl]-di(propan-2-yl)phosphane.
What is the SMILES notation for [(E)-2-phenylethenyl]-di(propan-2-yl)phosphane?
The canonical SMILES for [(E)-2-phenylethenyl]-di(propan-2-yl)phosphane is CC(C)P(/C=C/c1ccccc1)C(C)C.
What is the InChIKey of [(E)-2-phenylethenyl]-di(propan-2-yl)phosphane?
The InChIKey is SWDRIJGBWMJJDE-ZHACJKMWSA-N. The full InChI is InChI=1S/C14H21P/c1-12(2)15(13(3)4)11-10-14-8-6-5-7-9-14/h5-13H,1-4H3/b11-10+.
What are the key properties of [(E)-2-phenylethenyl]-di(propan-2-yl)phosphane?
[(E)-2-phenylethenyl]-di(propan-2-yl)phosphane has a molecular weight of 220.30 g/mol, XLogP of 4.96, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-phenylethenyl]-di(propan-2-yl)phosphane is sourced from PubChem (CID 14981164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).