tert-butyl 2-(benzhydrylideneamino)-3-(4-tert-butylphenyl)propanoate

C30H35NO2 — CID 134972039

IUPACtert-butyl 2-(benzhydrylideneamino)-3-(4-tert-butylphenyl)propanoate
SMILESCC(C)(C)OC(=O)C(Cc1ccc(C(C)(C)C)cc1)N=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C30H35NO2/c1-29(2,3)25-19-17-22(18-20-25)21-26(28(32)33-30(4,5)6)31-27(23-13-9-7-10-14-23)24-15-11-8-12-16-24/h7-20,26H,21H2,1-6H3
InChIKeyGVEMPBVAYSQIHY-UHFFFAOYSA-N
MW441.62 g/mol
LogP6.77
Rot. Bonds6

About tert-butyl 2-(benzhydrylideneamino)-3-(4-tert-butylphenyl)propanoate

tert-butyl 2-(benzhydrylideneamino)-3-(4-tert-butylphenyl)propanoate (PubChem CID 134972039) has the molecular formula C30H35NO2 and a molecular weight of 441.62 g/mol. Its IUPAC name is tert-butyl 2-(benzhydrylideneamino)-3-(4-tert-butylphenyl)propanoate.

Molecular Properties

Compound Nametert-butyl 2-(benzhydrylideneamino)-3-(4-tert-butylphenyl)propanoate
PubChem CID134972039
Molecular FormulaC30H35NO2
Molecular Weight441.62 g/mol
Exact Mass441.27
IUPAC Nametert-butyl 2-(benzhydrylideneamino)-3-(4-tert-butylphenyl)propanoate
SMILESCC(C)(C)OC(=O)C(Cc1ccc(C(C)(C)C)cc1)N=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C30H35NO2/c1-29(2,3)25-19-17-22(18-20-25)21-26(28(32)33-30(4,5)6)31-27(23-13-9-7-10-14-23)24-15-11-8-12-16-24/h7-20,26H,21H2,1-6H3
InChIKeyGVEMPBVAYSQIHY-UHFFFAOYSA-N
XLogP6.77
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500441.62
LogP ≤ 56.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-(benzhydrylideneamino)-3-(4-tert-butylphenyl)propanoate?
The IUPAC name of tert-butyl 2-(benzhydrylideneamino)-3-(4-tert-butylphenyl)propanoate (CID 134972039) is tert-butyl 2-(benzhydrylideneamino)-3-(4-tert-butylphenyl)propanoate.
What is the SMILES notation for tert-butyl 2-(benzhydrylideneamino)-3-(4-tert-butylphenyl)propanoate?
The canonical SMILES for tert-butyl 2-(benzhydrylideneamino)-3-(4-tert-butylphenyl)propanoate is CC(C)(C)OC(=O)C(Cc1ccc(C(C)(C)C)cc1)N=C(c1ccccc1)c1ccccc1.
What is the InChIKey of tert-butyl 2-(benzhydrylideneamino)-3-(4-tert-butylphenyl)propanoate?
The InChIKey is GVEMPBVAYSQIHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H35NO2/c1-29(2,3)25-19-17-22(18-20-25)21-26(28(32)33-30(4,5)6)31-27(23-13-9-7-10-14-23)24-15-11-8-12-16-24/h7-20,26H,21H2,1-6H3.
What are the key properties of tert-butyl 2-(benzhydrylideneamino)-3-(4-tert-butylphenyl)propanoate?
tert-butyl 2-(benzhydrylideneamino)-3-(4-tert-butylphenyl)propanoate has a molecular weight of 441.62 g/mol, XLogP of 6.77, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-(benzhydrylideneamino)-3-(4-tert-butylphenyl)propanoate is sourced from PubChem (CID 134972039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).