lithium diethyl(phenyl)phosphane

C10H14LiP — CID 134880031

IUPAClithium diethyl(phenyl)phosphane
SMILESCCP(CC)c1[c-]cccc1.[Li+]
InChIInChI=1S/C10H14P.Li/c1-3-11(4-2)10-8-6-5-7-9-10;/h5-8H,3-4H2,1-2H3;/q-1;+1
InChIKeyPWLLZWCKUYBHIP-UHFFFAOYSA-N
MW172.14 g/mol
LogP-0.36
Rot. Bonds3

About lithium diethyl(phenyl)phosphane

lithium diethyl(phenyl)phosphane (PubChem CID 134880031) has the molecular formula C10H14LiP and a molecular weight of 172.14 g/mol. Its IUPAC name is lithium diethyl(phenyl)phosphane.

Molecular Properties

Compound Namelithium diethyl(phenyl)phosphane
PubChem CID134880031
Molecular FormulaC10H14LiP
Molecular Weight172.14 g/mol
Exact Mass172.10
IUPAC Namelithium diethyl(phenyl)phosphane
SMILESCCP(CC)c1[c-]cccc1.[Li+]
InChIInChI=1S/C10H14P.Li/c1-3-11(4-2)10-8-6-5-7-9-10;/h5-8H,3-4H2,1-2H3;/q-1;+1
InChIKeyPWLLZWCKUYBHIP-UHFFFAOYSA-N
XLogP-0.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.14
LogP ≤ 5-0.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(2-diethylphosphanylphenyl)-diethylphosphane
CID 14874086
lithium ethoxybenzene
CID 15579198
lithium butan-2-ylbenzene
CID 140588909
phenylmethylbenzene;tungsten(2+)
CID 23570247
ethyl-[2-[ethyl(phenyl)phosphanyl]ethyl]-phenylphosphane
CID 22760091
zinc bis(dicyclohexyl(phenyl)phosphane)
CID 177400606
copper(1+);ethylsulfanylbenzene
CID 73192329
CID 161008238
CID 161008238
iron;methylbenzene
CID 134850166
butane;triphenylphosphane
CID 161447439
methylbenzene;praseodymium
CID 59896436
methylbenzene;tungsten
CID 58867867

Frequently Asked Questions

What is the IUPAC name of lithium diethyl(phenyl)phosphane?
The IUPAC name of lithium diethyl(phenyl)phosphane (CID 134880031) is lithium diethyl(phenyl)phosphane.
What is the SMILES notation for lithium diethyl(phenyl)phosphane?
The canonical SMILES for lithium diethyl(phenyl)phosphane is CCP(CC)c1[c-]cccc1.[Li+].
What is the InChIKey of lithium diethyl(phenyl)phosphane?
The InChIKey is PWLLZWCKUYBHIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14P.Li/c1-3-11(4-2)10-8-6-5-7-9-10;/h5-8H,3-4H2,1-2H3;/q-1;+1.
What are the key properties of lithium diethyl(phenyl)phosphane?
lithium diethyl(phenyl)phosphane has a molecular weight of 172.14 g/mol, XLogP of -0.36, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium diethyl(phenyl)phosphane is sourced from PubChem (CID 134880031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).