(2,3-dimethyl-6-propan-2-ylphenyl)phosphane

C11H17P — CID 135300466

IUPAC(2,3-dimethyl-6-propan-2-ylphenyl)phosphane
SMILESCc1ccc(C(C)C)c(P)c1C
InChIInChI=1S/C11H17P/c1-7(2)10-6-5-8(3)9(4)11(10)12/h5-7H,12H2,1-4H3
InChIKeyMUMXKQIAXNJAPL-UHFFFAOYSA-N
MW180.23 g/mol
LogP2.93
Rot. Bonds1

About (2,3-dimethyl-6-propan-2-ylphenyl)phosphane

(2,3-dimethyl-6-propan-2-ylphenyl)phosphane (PubChem CID 135300466) has the molecular formula C11H17P and a molecular weight of 180.23 g/mol. Its IUPAC name is (2,3-dimethyl-6-propan-2-ylphenyl)phosphane.

Molecular Properties

Compound Name(2,3-dimethyl-6-propan-2-ylphenyl)phosphane
PubChem CID135300466
Molecular FormulaC11H17P
Molecular Weight180.23 g/mol
Exact Mass180.11
IUPAC Name(2,3-dimethyl-6-propan-2-ylphenyl)phosphane
SMILESCc1ccc(C(C)C)c(P)c1C
InChIInChI=1S/C11H17P/c1-7(2)10-6-5-8(3)9(4)11(10)12/h5-7H,12H2,1-4H3
InChIKeyMUMXKQIAXNJAPL-UHFFFAOYSA-N
XLogP2.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 52.93
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

1,2-dimethyl-5,6-di(propan-2-yl)naphthalene
CID 142283660
1,3-dimethyl-2,4-di(propan-2-yl)benzene;ethane
CID 145387685
1-methyl-2,3,4-tri(propan-2-yl)benzene
CID 22369929
1-(2,3,4-trimethylphenyl)ethanol
CID 130125335
2,3-dichloro-1-methyl-4-propan-2-ylbenzene;osmium(2+)
CID 161089123
5-methyl-2-propan-2-ylphenol;2,3,6-trimethylphenol
CID 70978775
8-methyl-5-propan-2-yl-1,4-benzodioxine
CID 145358856
N,N-dimethyl-1-(2,3,4-trimethylphenyl)ethanamine
CID 116914689
1,2-dimethyl-3-propan-2-ylbenzene;N-methylmethanamine
CID 143062777
(2,3,4-trimethylphenyl)phosphane
CID 19864163
ruthenium;1,2,3,4-tetramethylbenzene
CID 158325243
ethane;5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 144672016

Frequently Asked Questions

What is the IUPAC name of (2,3-dimethyl-6-propan-2-ylphenyl)phosphane?
The IUPAC name of (2,3-dimethyl-6-propan-2-ylphenyl)phosphane (CID 135300466) is (2,3-dimethyl-6-propan-2-ylphenyl)phosphane.
What is the SMILES notation for (2,3-dimethyl-6-propan-2-ylphenyl)phosphane?
The canonical SMILES for (2,3-dimethyl-6-propan-2-ylphenyl)phosphane is Cc1ccc(C(C)C)c(P)c1C.
What is the InChIKey of (2,3-dimethyl-6-propan-2-ylphenyl)phosphane?
The InChIKey is MUMXKQIAXNJAPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17P/c1-7(2)10-6-5-8(3)9(4)11(10)12/h5-7H,12H2,1-4H3.
What are the key properties of (2,3-dimethyl-6-propan-2-ylphenyl)phosphane?
(2,3-dimethyl-6-propan-2-ylphenyl)phosphane has a molecular weight of 180.23 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethyl-6-propan-2-ylphenyl)phosphane is sourced from PubChem (CID 135300466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).