(2-cyclopenta-2,4-dien-1-yl-2-phenylethyl)-dimethylphosphane

C15H19P — CID 10977286

IUPAC(2-cyclopenta-2,4-dien-1-yl-2-phenylethyl)-dimethylphosphane
SMILESCP(C)CC(c1ccccc1)C1C=CC=C1
InChIInChI=1S/C15H19P/c1-16(2)12-15(14-10-6-7-11-14)13-8-4-3-5-9-13/h3-11,14-15H,12H2,1-2H3
InChIKeyHFDBCJBRUBWKOJ-UHFFFAOYSA-N
MW230.29 g/mol
LogP4.25
Rot. Bonds4

About (2-cyclopenta-2,4-dien-1-yl-2-phenylethyl)-dimethylphosphane

(2-cyclopenta-2,4-dien-1-yl-2-phenylethyl)-dimethylphosphane (PubChem CID 10977286) has the molecular formula C15H19P and a molecular weight of 230.29 g/mol. Its IUPAC name is (2-cyclopenta-2,4-dien-1-yl-2-phenylethyl)-dimethylphosphane.

Molecular Properties

Compound Name(2-cyclopenta-2,4-dien-1-yl-2-phenylethyl)-dimethylphosphane
PubChem CID10977286
Molecular FormulaC15H19P
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name(2-cyclopenta-2,4-dien-1-yl-2-phenylethyl)-dimethylphosphane
SMILESCP(C)CC(c1ccccc1)C1C=CC=C1
InChIInChI=1S/C15H19P/c1-16(2)12-15(14-10-6-7-11-14)13-8-4-3-5-9-13/h3-11,14-15H,12H2,1-2H3
InChIKeyHFDBCJBRUBWKOJ-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 54.25
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

2-dimethylphosphanyl-1-phenylethanol
CID 101386744
1-(2-cyclohepta-2,4,6-trien-1-yl-2-phenylethyl)-3-methylpiperidine
CID 143530391
1-benzhydryl-2-methyl-2H-pyridine
CID 100945872
[cyclopenta-2,4-dien-1-yl(phenyl)methyl]sulfanylbenzene
CID 12713629
1-cyclopenta-2,4-dien-1-ylbutan-2-ylbenzene
CID 11985593
cycloprop-2-en-1-yl(triphenyl)phosphanium
CID 3452771
9-[cyclopenta-2,4-dien-1-yl(phenyl)methyl]-9H-fluorene
CID 58097745
(2-cyclopenta-2,4-dien-1-yl-2-methyl-1-phenylpropyl)benzene
CID 131720872
(1S)-N-[bis(2-methylpropyl)phosphanyl]-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine
CID 72701790
(2-cyclopenta-1,4-dien-1-yl-2-phenylethyl)-dimethylphosphane;hafnium;trihydrochloride
CID 173325290
ethane;methane;1-phenylethylbenzene
CID 143105414
2-(1-phenylpropyl)-1,3-dioxolane
CID 14365156

Frequently Asked Questions

What is the IUPAC name of (2-cyclopenta-2,4-dien-1-yl-2-phenylethyl)-dimethylphosphane?
The IUPAC name of (2-cyclopenta-2,4-dien-1-yl-2-phenylethyl)-dimethylphosphane (CID 10977286) is (2-cyclopenta-2,4-dien-1-yl-2-phenylethyl)-dimethylphosphane.
What is the SMILES notation for (2-cyclopenta-2,4-dien-1-yl-2-phenylethyl)-dimethylphosphane?
The canonical SMILES for (2-cyclopenta-2,4-dien-1-yl-2-phenylethyl)-dimethylphosphane is CP(C)CC(c1ccccc1)C1C=CC=C1.
What is the InChIKey of (2-cyclopenta-2,4-dien-1-yl-2-phenylethyl)-dimethylphosphane?
The InChIKey is HFDBCJBRUBWKOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19P/c1-16(2)12-15(14-10-6-7-11-14)13-8-4-3-5-9-13/h3-11,14-15H,12H2,1-2H3.
What are the key properties of (2-cyclopenta-2,4-dien-1-yl-2-phenylethyl)-dimethylphosphane?
(2-cyclopenta-2,4-dien-1-yl-2-phenylethyl)-dimethylphosphane has a molecular weight of 230.29 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopenta-2,4-dien-1-yl-2-phenylethyl)-dimethylphosphane is sourced from PubChem (CID 10977286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).