[2,4-dimethyl-3-[(4S)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pentan-3-yl]oxy-diphenylphosphane

C23H30NO2P — CID 59101166

IUPAC[2,4-dimethyl-3-[(4S)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pentan-3-yl]oxy-diphenylphosphane
SMILESCC1=N[C@H](C(OP(c2ccccc2)c2ccccc2)(C(C)C)C(C)C)CO1
InChIInChI=1S/C23H30NO2P/c1-17(2)23(18(3)4,22-16-25-19(5)24-22)26-27(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,17-18,22H,16H2,1-5H3/t22-/m0/s1
InChIKeyUZZBUCUVDPMHTG-QFIPXVFZSA-N
MW383.47 g/mol
LogP4.92
Rot. Bonds7

About [2,4-dimethyl-3-[(4S)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pentan-3-yl]oxy-diphenylphosphane

[2,4-dimethyl-3-[(4S)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pentan-3-yl]oxy-diphenylphosphane (PubChem CID 59101166) has the molecular formula C23H30NO2P and a molecular weight of 383.47 g/mol. Its IUPAC name is [2,4-dimethyl-3-[(4S)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pentan-3-yl]oxy-diphenylphosphane.

Molecular Properties

Compound Name[2,4-dimethyl-3-[(4S)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pentan-3-yl]oxy-diphenylphosphane
PubChem CID59101166
Molecular FormulaC23H30NO2P
Molecular Weight383.47 g/mol
Exact Mass383.20
IUPAC Name[2,4-dimethyl-3-[(4S)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pentan-3-yl]oxy-diphenylphosphane
SMILESCC1=N[C@H](C(OP(c2ccccc2)c2ccccc2)(C(C)C)C(C)C)CO1
InChIInChI=1S/C23H30NO2P/c1-17(2)23(18(3)4,22-16-25-19(5)24-22)26-27(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,17-18,22H,16H2,1-5H3/t22-/m0/s1
InChIKeyUZZBUCUVDPMHTG-QFIPXVFZSA-N
XLogP4.92
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.47
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [2,4-dimethyl-3-[(4S)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pentan-3-yl]oxy-diphenylphosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2,4-dimethyl-3-[(4S)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pentan-3-yl]oxy-diphenylphosphane?
The IUPAC name of [2,4-dimethyl-3-[(4S)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pentan-3-yl]oxy-diphenylphosphane (CID 59101166) is [2,4-dimethyl-3-[(4S)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pentan-3-yl]oxy-diphenylphosphane.
What is the SMILES notation for [2,4-dimethyl-3-[(4S)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pentan-3-yl]oxy-diphenylphosphane?
The canonical SMILES for [2,4-dimethyl-3-[(4S)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pentan-3-yl]oxy-diphenylphosphane is CC1=N[C@H](C(OP(c2ccccc2)c2ccccc2)(C(C)C)C(C)C)CO1.
What is the InChIKey of [2,4-dimethyl-3-[(4S)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pentan-3-yl]oxy-diphenylphosphane?
The InChIKey is UZZBUCUVDPMHTG-QFIPXVFZSA-N. The full InChI is InChI=1S/C23H30NO2P/c1-17(2)23(18(3)4,22-16-25-19(5)24-22)26-27(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,17-18,22H,16H2,1-5H3/t22-/m0/s1.
What are the key properties of [2,4-dimethyl-3-[(4S)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pentan-3-yl]oxy-diphenylphosphane?
[2,4-dimethyl-3-[(4S)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pentan-3-yl]oxy-diphenylphosphane has a molecular weight of 383.47 g/mol, XLogP of 4.92, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,4-dimethyl-3-[(4S)-2-methyl-4,5-dihydro-1,3-oxazol-4-yl]pentan-3-yl]oxy-diphenylphosphane is sourced from PubChem (CID 59101166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).