methyl-(4-propan-2-ylphenoxy)phosphane

C10H15OP — CID 23527570

IUPACmethyl-(4-propan-2-ylphenoxy)phosphane
SMILESCPOc1ccc(C(C)C)cc1
InChIInChI=1S/C10H15OP/c1-8(2)9-4-6-10(7-5-9)11-12-3/h4-8,12H,1-3H3
InChIKeyLTQXPOAXBDBUOT-UHFFFAOYSA-N
MW182.20 g/mol
LogP3.41
Rot. Bonds3

About methyl-(4-propan-2-ylphenoxy)phosphane

methyl-(4-propan-2-ylphenoxy)phosphane (PubChem CID 23527570) has the molecular formula C10H15OP and a molecular weight of 182.20 g/mol. Its IUPAC name is methyl-(4-propan-2-ylphenoxy)phosphane.

Molecular Properties

Compound Namemethyl-(4-propan-2-ylphenoxy)phosphane
PubChem CID23527570
Molecular FormulaC10H15OP
Molecular Weight182.20 g/mol
Exact Mass182.09
IUPAC Namemethyl-(4-propan-2-ylphenoxy)phosphane
SMILESCPOc1ccc(C(C)C)cc1
InChIInChI=1S/C10H15OP/c1-8(2)9-4-6-10(7-5-9)11-12-3/h4-8,12H,1-3H3
InChIKeyLTQXPOAXBDBUOT-UHFFFAOYSA-N
XLogP3.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.20
LogP ≤ 53.41
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

carbanide;1-methoxy-4-propan-2-ylbenzene;yttrium
CID 157263215
CID 57035450
CID 57035450
tri(propan-2-yl)-(4-propan-2-ylphenoxy)silane
CID 170637474
1-propan-2-yl-4-(4-propan-2-yloxyphenoxy)benzene
CID 126761972
1-[4-(4-propan-2-ylphenoxy)phenyl]ethanamine
CID 43109127
1-(fluoromethoxy)-4-propan-2-ylbenzene
CID 90078626
1-[4-(4-propan-2-ylphenoxy)phenyl]ethanone
CID 28524219
1-methoxy-4-propan-2-ylbenzene;1-(2-methylpropoxy)-4-propan-2-ylbenzene
CID 163393243
2-(4-propan-2-ylphenoxy)propane-2-thiol
CID 137410677
1-tert-butylperoxy-4-propan-2-ylbenzene
CID 20523322
2,6-di(propan-2-yl)naphthalene;ethane
CID 142320223
1-methyl-4-propan-2-ylbenzene;ruthenium;dihydroiodide
CID 175953909

Frequently Asked Questions

What is the IUPAC name of methyl-(4-propan-2-ylphenoxy)phosphane?
The IUPAC name of methyl-(4-propan-2-ylphenoxy)phosphane (CID 23527570) is methyl-(4-propan-2-ylphenoxy)phosphane.
What is the SMILES notation for methyl-(4-propan-2-ylphenoxy)phosphane?
The canonical SMILES for methyl-(4-propan-2-ylphenoxy)phosphane is CPOc1ccc(C(C)C)cc1.
What is the InChIKey of methyl-(4-propan-2-ylphenoxy)phosphane?
The InChIKey is LTQXPOAXBDBUOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15OP/c1-8(2)9-4-6-10(7-5-9)11-12-3/h4-8,12H,1-3H3.
What are the key properties of methyl-(4-propan-2-ylphenoxy)phosphane?
methyl-(4-propan-2-ylphenoxy)phosphane has a molecular weight of 182.20 g/mol, XLogP of 3.41, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(4-propan-2-ylphenoxy)phosphane is sourced from PubChem (CID 23527570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).