2,3-dibutyl-6-fluoro-1-methylphosphindole

C17H24FP — CID 164676835

IUPAC2,3-dibutyl-6-fluoro-1-methylphosphindole
SMILESCCCCc1c(CCCC)p(C)c2cc(F)ccc12
InChIInChI=1S/C17H24FP/c1-4-6-8-14-15-11-10-13(18)12-17(15)19(3)16(14)9-7-5-2/h10-12H,4-9H2,1-3H3
InChIKeyFTLPFWQKVKCUBT-UHFFFAOYSA-N
MW278.35 g/mol
LogP6.19
Rot. Bonds6

About 2,3-dibutyl-6-fluoro-1-methylphosphindole

2,3-dibutyl-6-fluoro-1-methylphosphindole (PubChem CID 164676835) has the molecular formula C17H24FP and a molecular weight of 278.35 g/mol. Its IUPAC name is 2,3-dibutyl-6-fluoro-1-methylphosphindole.

Molecular Properties

Compound Name2,3-dibutyl-6-fluoro-1-methylphosphindole
PubChem CID164676835
Molecular FormulaC17H24FP
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2,3-dibutyl-6-fluoro-1-methylphosphindole
SMILESCCCCc1c(CCCC)p(C)c2cc(F)ccc12
InChIInChI=1S/C17H24FP/c1-4-6-8-14-15-11-10-13(18)12-17(15)19(3)16(14)9-7-5-2/h10-12H,4-9H2,1-3H3
InChIKeyFTLPFWQKVKCUBT-UHFFFAOYSA-N
XLogP6.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.35
LogP ≤ 56.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2,3-dibutyl-6-fluoro-1-methylphosphindole 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

3-butyl-7-fluoro-4-(18F)fluoroisoquinoline
CID 177413079
3-butyl-7-fluoro-4-hydroxy-1H-quinolin-2-one
CID 54705971
4-fluoro-2-methyl-1-pentylbenzene
CID 57094925
4-butyl-3-(4-fluorophenyl)-1-methylisoquinoline
CID 71619397
ethyl 2-butyl-6-fluoroindole-1-carboxylate
CID 102168540
9,10-dibutylanthracene
CID 605822
3-amino-7-fluoro-2-pentylquinazolin-4-one
CID 162716107
2,4-difluoro-1-pentylbenzene
CID 20770613
1,2,3,4,5,6-hexabutylbenzene
CID 12586860
4-butyl-6-fluoro-2-phenylquinoline
CID 141464456
6,11-dibutyl-1,2,3,4-tetraethyltetracene
CID 58766221
acetylene;1-butyl-3-fluorobenzene
CID 142913636

Frequently Asked Questions

What is the IUPAC name of 2,3-dibutyl-6-fluoro-1-methylphosphindole?
The IUPAC name of 2,3-dibutyl-6-fluoro-1-methylphosphindole (CID 164676835) is 2,3-dibutyl-6-fluoro-1-methylphosphindole.
What is the SMILES notation for 2,3-dibutyl-6-fluoro-1-methylphosphindole?
The canonical SMILES for 2,3-dibutyl-6-fluoro-1-methylphosphindole is CCCCc1c(CCCC)p(C)c2cc(F)ccc12.
What is the InChIKey of 2,3-dibutyl-6-fluoro-1-methylphosphindole?
The InChIKey is FTLPFWQKVKCUBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24FP/c1-4-6-8-14-15-11-10-13(18)12-17(15)19(3)16(14)9-7-5-2/h10-12H,4-9H2,1-3H3.
What are the key properties of 2,3-dibutyl-6-fluoro-1-methylphosphindole?
2,3-dibutyl-6-fluoro-1-methylphosphindole has a molecular weight of 278.35 g/mol, XLogP of 6.19, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dibutyl-6-fluoro-1-methylphosphindole is sourced from PubChem (CID 164676835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).