Dipentylphosphine

C10H23P — CID 11105867

IUPACdipentylphosphane
SMILESCCCCCPCCCCC
InChIInChI=1S/C10H23P/c1-3-5-7-9-11-10-8-6-4-2/h11H,3-10H2,1-2H3
InChIKeyLEYRKQOMKMSLJQ-UHFFFAOYSA-N
MW174.26 g/mol
LogP3.50
Rot. Bonds8

About Dipentylphosphine

Dipentylphosphine (PubChem CID 11105867) has the molecular formula C10H23P and a molecular weight of 174.26 g/mol. Its IUPAC name is dipentylphosphane.

Molecular Properties

Compound NameDipentylphosphine
PubChem CID11105867
Molecular FormulaC10H23P
Molecular Weight174.26 g/mol
Exact Mass174.15
IUPAC Namedipentylphosphane
SMILESCCCCCPCCCCC
InChIInChI=1S/C10H23P/c1-3-5-7-9-11-10-8-6-4-2/h11H,3-10H2,1-2H3
InChIKeyLEYRKQOMKMSLJQ-UHFFFAOYSA-N
XLogP3.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms11
Complexity53

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.26
LogP ≤ 53.50
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'}

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Related Compounds

Tributylphosphine
CID 13831
Triisopropylphosphine
CID 80969
Phosphine, dibutyl-
CID 74419
Phosphine sulfide, butyldipentyl-
CID 99399
Tripropylphosphine
CID 75226
Di-n-butylmethylphosphine
CID 141780
Phosphine, dihexyl-
CID 11206692
Tri(butan-2-yl)phosphane
CID 14178408
Ethylhexyl phosphine
CID 16689355
Phosphine, tripentyl-
CID 2784073
Phosphine, butylbis(1-methylethyl)-
CID 4498255
Phosphine, ethylbis(1-methylethyl)-
CID 6395192

Frequently Asked Questions

What is the IUPAC name of Dipentylphosphine?
The IUPAC name of Dipentylphosphine (CID 11105867) is dipentylphosphane.
What is the SMILES notation for Dipentylphosphine?
The canonical SMILES for Dipentylphosphine is CCCCCPCCCCC.
What is the InChIKey of Dipentylphosphine?
The InChIKey is LEYRKQOMKMSLJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23P/c1-3-5-7-9-11-10-8-6-4-2/h11H,3-10H2,1-2H3.
What are the key properties of Dipentylphosphine?
Dipentylphosphine has a molecular weight of 174.26 g/mol, XLogP of 3.50, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Dipentylphosphine is sourced from PubChem (CID 11105867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).