tert-butyl 4-[bis(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate

C30H29NO4 — CID 505570

IUPACtert-butyl 4-[bis(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate
SMILESCC(C)(C)OC(=O)C(=O)CC(=O)N(Cc1ccc2ccccc2c1)Cc1ccc2ccccc2c1
InChIInChI=1S/C30H29NO4/c1-30(2,3)35-29(34)27(32)18-28(33)31(19-21-12-14-23-8-4-6-10-25(23)16-21)20-22-13-15-24-9-5-7-11-26(24)17-22/h4-17H,18-20H2,1-3H3
InChIKeyUSSFPTGPPVGDOG-UHFFFAOYSA-N
MW467.57 g/mol
LogP5.82
Rot. Bonds7

About tert-butyl 4-[bis(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate

tert-butyl 4-[bis(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate (PubChem CID 505570) has the molecular formula C30H29NO4 and a molecular weight of 467.57 g/mol. Its IUPAC name is tert-butyl 4-[bis(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate.

Molecular Properties

Compound Nametert-butyl 4-[bis(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate
PubChem CID505570
Molecular FormulaC30H29NO4
Molecular Weight467.57 g/mol
Exact Mass467.21
IUPAC Nametert-butyl 4-[bis(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate
SMILESCC(C)(C)OC(=O)C(=O)CC(=O)N(Cc1ccc2ccccc2c1)Cc1ccc2ccccc2c1
InChIInChI=1S/C30H29NO4/c1-30(2,3)35-29(34)27(32)18-28(33)31(19-21-12-14-23-8-4-6-10-25(23)16-21)20-22-13-15-24-9-5-7-11-26(24)17-22/h4-17H,18-20H2,1-3H3
InChIKeyUSSFPTGPPVGDOG-UHFFFAOYSA-N
XLogP5.82
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500467.57
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[bis(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate?
The IUPAC name of tert-butyl 4-[bis(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate (CID 505570) is tert-butyl 4-[bis(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate.
What is the SMILES notation for tert-butyl 4-[bis(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate?
The canonical SMILES for tert-butyl 4-[bis(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate is CC(C)(C)OC(=O)C(=O)CC(=O)N(Cc1ccc2ccccc2c1)Cc1ccc2ccccc2c1.
What is the InChIKey of tert-butyl 4-[bis(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate?
The InChIKey is USSFPTGPPVGDOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29NO4/c1-30(2,3)35-29(34)27(32)18-28(33)31(19-21-12-14-23-8-4-6-10-25(23)16-21)20-22-13-15-24-9-5-7-11-26(24)17-22/h4-17H,18-20H2,1-3H3.
What are the key properties of tert-butyl 4-[bis(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate?
tert-butyl 4-[bis(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate has a molecular weight of 467.57 g/mol, XLogP of 5.82, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[bis(naphthalen-2-ylmethyl)amino]-2,4-dioxobutanoate is sourced from PubChem (CID 505570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).