(4-fluoro-3-methyl-2-propan-2-ylphenyl)phosphane

C10H14FP — CID 143190268

IUPAC(4-fluoro-3-methyl-2-propan-2-ylphenyl)phosphane
SMILESCc1c(F)ccc(P)c1C(C)C
InChIInChI=1S/C10H14FP/c1-6(2)10-7(3)8(11)4-5-9(10)12/h4-6H,12H2,1-3H3
InChIKeyPFRUTIIYVBGKLG-UHFFFAOYSA-N
MW184.19 g/mol
LogP2.76
Rot. Bonds1

About (4-fluoro-3-methyl-2-propan-2-ylphenyl)phosphane

(4-fluoro-3-methyl-2-propan-2-ylphenyl)phosphane (PubChem CID 143190268) has the molecular formula C10H14FP and a molecular weight of 184.19 g/mol. Its IUPAC name is (4-fluoro-3-methyl-2-propan-2-ylphenyl)phosphane.

Molecular Properties

Compound Name(4-fluoro-3-methyl-2-propan-2-ylphenyl)phosphane
PubChem CID143190268
Molecular FormulaC10H14FP
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name(4-fluoro-3-methyl-2-propan-2-ylphenyl)phosphane
SMILESCc1c(F)ccc(P)c1C(C)C
InChIInChI=1S/C10H14FP/c1-6(2)10-7(3)8(11)4-5-9(10)12/h4-6H,12H2,1-3H3
InChIKeyPFRUTIIYVBGKLG-UHFFFAOYSA-N
XLogP2.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(3,4-difluoro-2-methylphenyl)phosphane
CID 178005158
(3-chloro-4-fluoro-2-methylphenyl)phosphane
CID 178005191
3-(difluoromethyl)-1-fluoro-2,4-dimethylbenzene
CID 131096553
1-chloro-2-(difluoromethyl)-4-fluoro-3-methylbenzene
CID 130863176
1,3-difluoro-2-methylbenzene;2-methylpropane
CID 159186577
2,4-difluoro-3-propan-2-ylphenol
CID 147438122
3,4-difluoro-2-propan-2-ylphenol
CID 130384199
4-fluoro-3-methylbenzene-1,2-diamine
CID 22055547
4-fluoro-2,3-dimethylbenzenesulfonamide
CID 119014167
1-(2,4-difluoro-3-methylphenyl)ethanol
CID 84654323
1-(2,4-difluoro-3-methylphenyl)ethanethiol
CID 155399048
[2,5-difluoro-4-propan-2-yl-3-(trifluoromethyl)phenyl]phosphane
CID 176962658

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3-methyl-2-propan-2-ylphenyl)phosphane?
The IUPAC name of (4-fluoro-3-methyl-2-propan-2-ylphenyl)phosphane (CID 143190268) is (4-fluoro-3-methyl-2-propan-2-ylphenyl)phosphane.
What is the SMILES notation for (4-fluoro-3-methyl-2-propan-2-ylphenyl)phosphane?
The canonical SMILES for (4-fluoro-3-methyl-2-propan-2-ylphenyl)phosphane is Cc1c(F)ccc(P)c1C(C)C.
What is the InChIKey of (4-fluoro-3-methyl-2-propan-2-ylphenyl)phosphane?
The InChIKey is PFRUTIIYVBGKLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FP/c1-6(2)10-7(3)8(11)4-5-9(10)12/h4-6H,12H2,1-3H3.
What are the key properties of (4-fluoro-3-methyl-2-propan-2-ylphenyl)phosphane?
(4-fluoro-3-methyl-2-propan-2-ylphenyl)phosphane has a molecular weight of 184.19 g/mol, XLogP of 2.76, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3-methyl-2-propan-2-ylphenyl)phosphane is sourced from PubChem (CID 143190268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).