6,6-dimethylnonylphosphane

C11H25P — CID 58051418

IUPAC6,6-dimethylnonylphosphane
SMILESCCCC(C)(C)CCCCCP
InChIInChI=1S/C11H25P/c1-4-8-11(2,3)9-6-5-7-10-12/h4-10,12H2,1-3H3
InChIKeyLQSAKHBJPIHVHS-UHFFFAOYSA-N
MW188.29 g/mol
LogP4.25
Rot. Bonds7

About 6,6-dimethylnonylphosphane

6,6-dimethylnonylphosphane (PubChem CID 58051418) has the molecular formula C11H25P and a molecular weight of 188.29 g/mol. Its IUPAC name is 6,6-dimethylnonylphosphane.

Molecular Properties

Compound Name6,6-dimethylnonylphosphane
PubChem CID58051418
Molecular FormulaC11H25P
Molecular Weight188.29 g/mol
Exact Mass188.17
IUPAC Name6,6-dimethylnonylphosphane
SMILESCCCC(C)(C)CCCCCP
InChIInChI=1S/C11H25P/c1-4-8-11(2,3)9-6-5-7-10-12/h4-10,12H2,1-3H3
InChIKeyLQSAKHBJPIHVHS-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.29
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 6,6-dimethylnonylphosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2,7,7-tetramethyldecane
CID 57491596
16,16,21,21-tetramethylhexatriacontane
CID 174880889
N,6,6-trimethylnonan-1-amine
CID 118650446
decan-1-ol;8,8-dimethylundecan-1-ol
CID 162145912
4,4-dimethyltridecan-1-amine
CID 172686024
tetradecylphosphane;hydrochloride
CID 173055472
3,3,9,9-tetramethylundecane
CID 20661116
3,3,19,19-tetramethylhenicosane
CID 123780647
nonylphosphane;hydrobromide
CID 173198265
decylphosphane;hydrate
CID 175258156
CID 158135492
CID 158135492
8,8-dimethylundec-2-ene
CID 123615624

Frequently Asked Questions

What is the IUPAC name of 6,6-dimethylnonylphosphane?
The IUPAC name of 6,6-dimethylnonylphosphane (CID 58051418) is 6,6-dimethylnonylphosphane.
What is the SMILES notation for 6,6-dimethylnonylphosphane?
The canonical SMILES for 6,6-dimethylnonylphosphane is CCCC(C)(C)CCCCCP.
What is the InChIKey of 6,6-dimethylnonylphosphane?
The InChIKey is LQSAKHBJPIHVHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25P/c1-4-8-11(2,3)9-6-5-7-10-12/h4-10,12H2,1-3H3.
What are the key properties of 6,6-dimethylnonylphosphane?
6,6-dimethylnonylphosphane has a molecular weight of 188.29 g/mol, XLogP of 4.25, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethylnonylphosphane is sourced from PubChem (CID 58051418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).