(2-phenoxy-4-propan-2-ylphenyl)phosphane

C15H17OP — CID 142274880

IUPAC(2-phenoxy-4-propan-2-ylphenyl)phosphane
SMILESCC(C)c1ccc(P)c(Oc2ccccc2)c1
InChIInChI=1S/C15H17OP/c1-11(2)12-8-9-15(17)14(10-12)16-13-6-4-3-5-7-13/h3-11H,17H2,1-2H3
InChIKeyVRPVLSVFCPUULP-UHFFFAOYSA-N
MW244.27 g/mol
LogP4.10
Rot. Bonds3

About (2-phenoxy-4-propan-2-ylphenyl)phosphane

(2-phenoxy-4-propan-2-ylphenyl)phosphane (PubChem CID 142274880) has the molecular formula C15H17OP and a molecular weight of 244.27 g/mol. Its IUPAC name is (2-phenoxy-4-propan-2-ylphenyl)phosphane.

Molecular Properties

Compound Name(2-phenoxy-4-propan-2-ylphenyl)phosphane
PubChem CID142274880
Molecular FormulaC15H17OP
Molecular Weight244.27 g/mol
Exact Mass244.10
IUPAC Name(2-phenoxy-4-propan-2-ylphenyl)phosphane
SMILESCC(C)c1ccc(P)c(Oc2ccccc2)c1
InChIInChI=1S/C15H17OP/c1-11(2)12-8-9-15(17)14(10-12)16-13-6-4-3-5-7-13/h3-11H,17H2,1-2H3
InChIKeyVRPVLSVFCPUULP-UHFFFAOYSA-N
XLogP4.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-phenoxy-4-propan-2-yl-2-(trifluoromethoxy)benzene
CID 154974875
1-(4-phenoxyphenyl)-2,4-di(propan-2-yl)benzene
CID 173271154
cumene;ethane;methane;2-propan-2-ylnaphthalene
CID 158431045
(1S)-1-(3,4-diphenoxyphenyl)propan-1-amine
CID 171217949
[4-chloro-3-(4-propan-2-ylphenoxy)phenyl]phosphane
CID 176946416
(1R)-1-(3,4-diphenoxyphenyl)-3-methylbutan-1-amine;hydrochloride
CID 171198444
2,4-dimethoxy-1-methylbenzene;ethane;1-phenoxy-4-propan-2-ylbenzene
CID 143595124
(1S)-1-(3,4-diphenoxyphenyl)-3-methylbutan-1-amine;hydrochloride
CID 171217962
1,3-bis(3-propan-2-ylphenoxy)benzene
CID 90260311
1,3-di(propan-2-yl)benzene;phenyl cyanate
CID 159209579
4-methyl-1-phenoxy-2-propan-2-ylbenzene
CID 54452186
1-(4-phenoxy-3-phenylphenyl)ethanamine
CID 154960634

Frequently Asked Questions

What is the IUPAC name of (2-phenoxy-4-propan-2-ylphenyl)phosphane?
The IUPAC name of (2-phenoxy-4-propan-2-ylphenyl)phosphane (CID 142274880) is (2-phenoxy-4-propan-2-ylphenyl)phosphane.
What is the SMILES notation for (2-phenoxy-4-propan-2-ylphenyl)phosphane?
The canonical SMILES for (2-phenoxy-4-propan-2-ylphenyl)phosphane is CC(C)c1ccc(P)c(Oc2ccccc2)c1.
What is the InChIKey of (2-phenoxy-4-propan-2-ylphenyl)phosphane?
The InChIKey is VRPVLSVFCPUULP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17OP/c1-11(2)12-8-9-15(17)14(10-12)16-13-6-4-3-5-7-13/h3-11H,17H2,1-2H3.
What are the key properties of (2-phenoxy-4-propan-2-ylphenyl)phosphane?
(2-phenoxy-4-propan-2-ylphenyl)phosphane has a molecular weight of 244.27 g/mol, XLogP of 4.10, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenoxy-4-propan-2-ylphenyl)phosphane is sourced from PubChem (CID 142274880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).