methyl-(3-phenylcyclopent-2-en-1-yl)phosphane

C12H15P — CID 175359015

IUPACmethyl-(3-phenylcyclopent-2-en-1-yl)phosphane
SMILESCPC1C=C(c2ccccc2)CC1
InChIInChI=1S/C12H15P/c1-13-12-8-7-11(9-12)10-5-3-2-4-6-10/h2-6,9,12-13H,7-8H2,1H3
InChIKeyCBFPVNGAGRPZIR-UHFFFAOYSA-N
MW190.23 g/mol
LogP3.54
Rot. Bonds2

About methyl-(3-phenylcyclopent-2-en-1-yl)phosphane

methyl-(3-phenylcyclopent-2-en-1-yl)phosphane (PubChem CID 175359015) has the molecular formula C12H15P and a molecular weight of 190.23 g/mol. Its IUPAC name is methyl-(3-phenylcyclopent-2-en-1-yl)phosphane.

Molecular Properties

Compound Namemethyl-(3-phenylcyclopent-2-en-1-yl)phosphane
PubChem CID175359015
Molecular FormulaC12H15P
Molecular Weight190.23 g/mol
Exact Mass190.09
IUPAC Namemethyl-(3-phenylcyclopent-2-en-1-yl)phosphane
SMILESCPC1C=C(c2ccccc2)CC1
InChIInChI=1S/C12H15P/c1-13-12-8-7-11(9-12)10-5-3-2-4-6-10/h2-6,9,12-13H,7-8H2,1H3
InChIKeyCBFPVNGAGRPZIR-UHFFFAOYSA-N
XLogP3.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.23
LogP ≤ 53.54
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 methyl-(3-phenylcyclopent-2-en-1-yl)phosphane?
The IUPAC name of methyl-(3-phenylcyclopent-2-en-1-yl)phosphane (CID 175359015) is methyl-(3-phenylcyclopent-2-en-1-yl)phosphane.
What is the SMILES notation for methyl-(3-phenylcyclopent-2-en-1-yl)phosphane?
The canonical SMILES for methyl-(3-phenylcyclopent-2-en-1-yl)phosphane is CPC1C=C(c2ccccc2)CC1.
What is the InChIKey of methyl-(3-phenylcyclopent-2-en-1-yl)phosphane?
The InChIKey is CBFPVNGAGRPZIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15P/c1-13-12-8-7-11(9-12)10-5-3-2-4-6-10/h2-6,9,12-13H,7-8H2,1H3.
What are the key properties of methyl-(3-phenylcyclopent-2-en-1-yl)phosphane?
methyl-(3-phenylcyclopent-2-en-1-yl)phosphane has a molecular weight of 190.23 g/mol, XLogP of 3.54, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(3-phenylcyclopent-2-en-1-yl)phosphane is sourced from PubChem (CID 175359015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).