bromo-methyl-tripropyl-λ5-phosphane

C10H24BrP — CID 140527559

IUPACbromo-methyl-tripropyl-λ5-phosphane
SMILESCCCP(C)(Br)(CCC)CCC
InChIInChI=1S/C10H24BrP/c1-5-8-12(4,11,9-6-2)10-7-3/h5-10H2,1-4H3
InChIKeyXINGNNSAJGYDBP-UHFFFAOYSA-N
MW255.18 g/mol
LogP4.71
Rot. Bonds6

About bromo-methyl-tripropyl-λ5-phosphane

bromo-methyl-tripropyl-λ5-phosphane (PubChem CID 140527559) has the molecular formula C10H24BrP and a molecular weight of 255.18 g/mol. Its IUPAC name is bromo-methyl-tripropyl-λ5-phosphane.

Molecular Properties

Compound Namebromo-methyl-tripropyl-λ5-phosphane
PubChem CID140527559
Molecular FormulaC10H24BrP
Molecular Weight255.18 g/mol
Exact Mass254.08
IUPAC Namebromo-methyl-tripropyl-λ5-phosphane
SMILESCCCP(C)(Br)(CCC)CCC
InChIInChI=1S/C10H24BrP/c1-5-8-12(4,11,9-6-2)10-7-3/h5-10H2,1-4H3
InChIKeyXINGNNSAJGYDBP-UHFFFAOYSA-N
XLogP4.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.18
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bromo-methyl-tripropyl-λ5-phosphane?
The IUPAC name of bromo-methyl-tripropyl-λ5-phosphane (CID 140527559) is bromo-methyl-tripropyl-λ5-phosphane.
What is the SMILES notation for bromo-methyl-tripropyl-λ5-phosphane?
The canonical SMILES for bromo-methyl-tripropyl-λ5-phosphane is CCCP(C)(Br)(CCC)CCC.
What is the InChIKey of bromo-methyl-tripropyl-λ5-phosphane?
The InChIKey is XINGNNSAJGYDBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24BrP/c1-5-8-12(4,11,9-6-2)10-7-3/h5-10H2,1-4H3.
What are the key properties of bromo-methyl-tripropyl-λ5-phosphane?
bromo-methyl-tripropyl-λ5-phosphane has a molecular weight of 255.18 g/mol, XLogP of 4.71, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromo-methyl-tripropyl-λ5-phosphane is sourced from PubChem (CID 140527559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).