1-ethyl-2-phenyldiphospholane

C11H16P2 — CID 156579193

IUPAC1-ethyl-2-phenyldiphospholane
SMILESCCP1CCCP1c1ccccc1
InChIInChI=1S/C11H16P2/c1-2-12-9-6-10-13(12)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3
InChIKeyMXIACJWAQASVOF-UHFFFAOYSA-N
MW210.20 g/mol
LogP3.61
Rot. Bonds2

About 1-ethyl-2-phenyldiphospholane

1-ethyl-2-phenyldiphospholane (PubChem CID 156579193) has the molecular formula C11H16P2 and a molecular weight of 210.20 g/mol. Its IUPAC name is 1-ethyl-2-phenyldiphospholane.

Molecular Properties

Compound Name1-ethyl-2-phenyldiphospholane
PubChem CID156579193
Molecular FormulaC11H16P2
Molecular Weight210.20 g/mol
Exact Mass210.07
IUPAC Name1-ethyl-2-phenyldiphospholane
SMILESCCP1CCCP1c1ccccc1
InChIInChI=1S/C11H16P2/c1-2-12-9-6-10-13(12)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3
InChIKeyMXIACJWAQASVOF-UHFFFAOYSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.20
LogP ≤ 53.61
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

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1,5,10,14-tetrabenzyl-1,5,10,14-tetraphosphacyclooctadecane
CID 134976395
13,17-diphenyl-2,6-diaza-13,17-diphosphatricyclo[16.4.0.07,12]docosa-1(22),7,9,11,18,20-hexaene
CID 135032203
2-phenyl-1-(4-phenylphenyl)triphosphepane
CID 87473392
2-phenyl-1-(4-phenylphenyl)-1,2,3-triphosphacycloundecane
CID 87473761
N-cyclopentyl-N-ethylbenzenecarboximidamide
CID 63175661
1,8-di(pentan-3-yl)-3,6,10,13-tetraphenyl-1,8-diaza-3,6,10,13-tetraphosphacyclotetradecane
CID 177458546
N-cyclohexyl-N-ethylbenzenecarboximidamide
CID 63178786
3,7,11-triphenyl-3,7,11-triphosphabicyclo[11.3.1]heptadeca-1(17),13,15-triene
CID 101434382
(1S)-1-ethyl-2,2-dimethyl-1,3-dihydroisoindol-2-ium
CID 139197809
benzene;tris(cyclohexane);ethane;methane;naphthalene;propane
CID 162093346

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-phenyldiphospholane?
The IUPAC name of 1-ethyl-2-phenyldiphospholane (CID 156579193) is 1-ethyl-2-phenyldiphospholane.
What is the SMILES notation for 1-ethyl-2-phenyldiphospholane?
The canonical SMILES for 1-ethyl-2-phenyldiphospholane is CCP1CCCP1c1ccccc1.
What is the InChIKey of 1-ethyl-2-phenyldiphospholane?
The InChIKey is MXIACJWAQASVOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16P2/c1-2-12-9-6-10-13(12)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3.
What are the key properties of 1-ethyl-2-phenyldiphospholane?
1-ethyl-2-phenyldiphospholane has a molecular weight of 210.20 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-phenyldiphospholane is sourced from PubChem (CID 156579193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).