tert-butyl N-[4-methyl-1-[[1-(2-methylphenyl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-pentylamino]-1-oxopentan-2-yl]carbamate

C35H47N3O4 — CID 18047611

About tert-butyl N-[4-methyl-1-[[1-(2-methylphenyl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-pentylamino]-1-oxopentan-2-yl]carbamate

tert-butyl N-[4-methyl-1-[[1-(2-methylphenyl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-pentylamino]-1-oxopentan-2-yl]carbamate (PubChem CID 18047611) has the molecular formula C35H47N3O4 and a molecular weight of 573.78 g/mol. Its IUPAC name is tert-butyl N-[4-methyl-1-[[1-(2-methylphenyl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-pentylamino]-1-oxopentan-2-yl]carbamate.

Molecular Properties

• Compound Name: tert-butyl N-[4-methyl-1-[[1-(2-methylphenyl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-pentylamino]-1-oxopentan-2-yl]carbamate
• PubChem CID: 18047611
• Molecular Formula: C35H47N3O4
• Molecular Weight: 573.78 g/mol
• Exact Mass: 573.36
• IUPAC Name: tert-butyl N-[4-methyl-1-[[1-(2-methylphenyl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-pentylamino]-1-oxopentan-2-yl]carbamate
• SMILES: CCCCCN(C(=O)C(CC(C)C)NC(=O)OC(C)(C)C)C(C(=O)Nc1ccc2ccccc2c1)c1ccccc1C
• InChI: InChI=1S/C35H47N3O4/c1-8-9-14-21-38(33(40)30(22-24(2)3)37-34(41)42-35(5,6)7)31(29-18-13-10-15-25(29)4)32(39)36-28-20-19-26-16-11-12-17-27(26)23-28/h10-13,15-20,23-24,30-31H,8-9,14,21-22H2,1-7H3,(H,36,39)(H,37,41)
• InChIKey: XVGPUTDOUTXQKF-UHFFFAOYSA-N
• XLogP: 7.79
• TPSA: 87.74 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 12
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	573.78
LogP ≤ 5	7.79
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[4-methyl-1-[[1-(2-methylphenyl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-pentylamino]-1-oxopentan-2-yl]carbamate?

The IUPAC name of tert-butyl N-[4-methyl-1-[[1-(2-methylphenyl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-pentylamino]-1-oxopentan-2-yl]carbamate (CID 18047611) is tert-butyl N-[4-methyl-1-[[1-(2-methylphenyl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-pentylamino]-1-oxopentan-2-yl]carbamate.

What is the SMILES notation for tert-butyl N-[4-methyl-1-[[1-(2-methylphenyl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-pentylamino]-1-oxopentan-2-yl]carbamate?

The canonical SMILES for tert-butyl N-[4-methyl-1-[[1-(2-methylphenyl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-pentylamino]-1-oxopentan-2-yl]carbamate is CCCCCN(C(=O)C(CC(C)C)NC(=O)OC(C)(C)C)C(C(=O)Nc1ccc2ccccc2c1)c1ccccc1C.

What is the InChIKey of tert-butyl N-[4-methyl-1-[[1-(2-methylphenyl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-pentylamino]-1-oxopentan-2-yl]carbamate?

The InChIKey is XVGPUTDOUTXQKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H47N3O4/c1-8-9-14-21-38(33(40)30(22-24(2)3)37-34(41)42-35(5,6)7)31(29-18-13-10-15-25(29)4)32(39)36-28-20-19-26-16-11-12-17-27(26)23-28/h10-13,15-20,23-24,30-31H,8-9,14,21-22H2,1-7H3,(H,36,39)(H,37,41).

What are the key properties of tert-butyl N-[4-methyl-1-[[1-(2-methylphenyl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-pentylamino]-1-oxopentan-2-yl]carbamate?

tert-butyl N-[4-methyl-1-[[1-(2-methylphenyl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-pentylamino]-1-oxopentan-2-yl]carbamate has a molecular weight of 573.78 g/mol, XLogP of 7.79, 12 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-[4-methyl-1-[[1-(2-methylphenyl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-pentylamino]-1-oxopentan-2-yl]carbamate is sourced from PubChem (CID 18047611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).