methyl 3-(benzhydrylideneamino)propanoate

C17H17NO2 — CID 10611889

IUPACmethyl 3-(benzhydrylideneamino)propanoate
SMILESCOC(=O)CCN=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H17NO2/c1-20-16(19)12-13-18-17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11H,12-13H2,1H3
InChIKeyMLPUWRGRJMADPC-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.09
Rot. Bonds5

About methyl 3-(benzhydrylideneamino)propanoate

methyl 3-(benzhydrylideneamino)propanoate (PubChem CID 10611889) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is methyl 3-(benzhydrylideneamino)propanoate.

Molecular Properties

Compound Namemethyl 3-(benzhydrylideneamino)propanoate
PubChem CID10611889
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Namemethyl 3-(benzhydrylideneamino)propanoate
SMILESCOC(=O)CCN=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H17NO2/c1-20-16(19)12-13-18-17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11H,12-13H2,1H3
InChIKeyMLPUWRGRJMADPC-UHFFFAOYSA-N
XLogP3.09
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.09
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 methyl 3-(benzhydrylideneamino)propanoate?
The IUPAC name of methyl 3-(benzhydrylideneamino)propanoate (CID 10611889) is methyl 3-(benzhydrylideneamino)propanoate.
What is the SMILES notation for methyl 3-(benzhydrylideneamino)propanoate?
The canonical SMILES for methyl 3-(benzhydrylideneamino)propanoate is COC(=O)CCN=C(c1ccccc1)c1ccccc1.
What is the InChIKey of methyl 3-(benzhydrylideneamino)propanoate?
The InChIKey is MLPUWRGRJMADPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-20-16(19)12-13-18-17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11H,12-13H2,1H3.
What are the key properties of methyl 3-(benzhydrylideneamino)propanoate?
methyl 3-(benzhydrylideneamino)propanoate has a molecular weight of 267.33 g/mol, XLogP of 3.09, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-(benzhydrylideneamino)propanoate is sourced from PubChem (CID 10611889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).