ethyl-bis(4-propan-2-ylphenyl)phosphane

C20H27P — CID 175198941

IUPACethyl-bis(4-propan-2-ylphenyl)phosphane
SMILESCCP(c1ccc(C(C)C)cc1)c1ccc(C(C)C)cc1
InChIInChI=1S/C20H27P/c1-6-21(19-11-7-17(8-12-19)15(2)3)20-13-9-18(10-14-20)16(4)5/h7-16H,6H2,1-5H3
InChIKeyKROAROWTTUJDIL-UHFFFAOYSA-N
MW298.41 g/mol
LogP5.39
Rot. Bonds5

About ethyl-bis(4-propan-2-ylphenyl)phosphane

ethyl-bis(4-propan-2-ylphenyl)phosphane (PubChem CID 175198941) has the molecular formula C20H27P and a molecular weight of 298.41 g/mol. Its IUPAC name is ethyl-bis(4-propan-2-ylphenyl)phosphane.

Molecular Properties

Compound Nameethyl-bis(4-propan-2-ylphenyl)phosphane
PubChem CID175198941
Molecular FormulaC20H27P
Molecular Weight298.41 g/mol
Exact Mass298.19
IUPAC Nameethyl-bis(4-propan-2-ylphenyl)phosphane
SMILESCCP(c1ccc(C(C)C)cc1)c1ccc(C(C)C)cc1
InChIInChI=1S/C20H27P/c1-6-21(19-11-7-17(8-12-19)15(2)3)20-13-9-18(10-14-20)16(4)5/h7-16H,6H2,1-5H3
InChIKeyKROAROWTTUJDIL-UHFFFAOYSA-N
XLogP5.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.41
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl-bis(4-propan-2-ylphenyl)phosphane?
The IUPAC name of ethyl-bis(4-propan-2-ylphenyl)phosphane (CID 175198941) is ethyl-bis(4-propan-2-ylphenyl)phosphane.
What is the SMILES notation for ethyl-bis(4-propan-2-ylphenyl)phosphane?
The canonical SMILES for ethyl-bis(4-propan-2-ylphenyl)phosphane is CCP(c1ccc(C(C)C)cc1)c1ccc(C(C)C)cc1.
What is the InChIKey of ethyl-bis(4-propan-2-ylphenyl)phosphane?
The InChIKey is KROAROWTTUJDIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27P/c1-6-21(19-11-7-17(8-12-19)15(2)3)20-13-9-18(10-14-20)16(4)5/h7-16H,6H2,1-5H3.
What are the key properties of ethyl-bis(4-propan-2-ylphenyl)phosphane?
ethyl-bis(4-propan-2-ylphenyl)phosphane has a molecular weight of 298.41 g/mol, XLogP of 5.39, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-bis(4-propan-2-ylphenyl)phosphane is sourced from PubChem (CID 175198941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).