tert-butyl N-[5-amino-1-[tert-butyl-[2-(tert-butylamino)-1-(3,4-dimethylphenyl)-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]carbamate

C28H46N4O5 — CID 18064044

About tert-butyl N-[5-amino-1-[tert-butyl-[2-(tert-butylamino)-1-(3,4-dimethylphenyl)-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]carbamate

tert-butyl N-[5-amino-1-[tert-butyl-[2-(tert-butylamino)-1-(3,4-dimethylphenyl)-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]carbamate (PubChem CID 18064044) has the molecular formula C28H46N4O5 and a molecular weight of 518.70 g/mol. Its IUPAC name is tert-butyl N-[5-amino-1-[tert-butyl-[2-(tert-butylamino)-1-(3,4-dimethylphenyl)-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]carbamate.

Molecular Properties

• Compound Name: tert-butyl N-[5-amino-1-[tert-butyl-[2-(tert-butylamino)-1-(3,4-dimethylphenyl)-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]carbamate
• PubChem CID: 18064044
• Molecular Formula: C28H46N4O5
• Molecular Weight: 518.70 g/mol
• Exact Mass: 518.35
• IUPAC Name: tert-butyl N-[5-amino-1-[tert-butyl-[2-(tert-butylamino)-1-(3,4-dimethylphenyl)-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]carbamate
• SMILES: Cc1ccc(C(C(=O)NC(C)(C)C)N(C(=O)C(CCC(N)=O)NC(=O)OC(C)(C)C)C(C)(C)C)cc1C
• InChI: InChI=1S/C28H46N4O5/c1-17-12-13-19(16-18(17)2)22(23(34)31-26(3,4)5)32(27(6,7)8)24(35)20(14-15-21(29)33)30-25(36)37-28(9,10)11/h12-13,16,20,22H,14-15H2,1-11H3,(H2,29,33)(H,30,36)(H,31,34)
• InChIKey: FFKZGAJFRKHZNV-UHFFFAOYSA-N
• XLogP: 4.05
• TPSA: 130.83 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	518.70
LogP ≤ 5	4.05
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[5-amino-1-[tert-butyl-[2-(tert-butylamino)-1-(3,4-dimethylphenyl)-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]carbamate?

The IUPAC name of tert-butyl N-[5-amino-1-[tert-butyl-[2-(tert-butylamino)-1-(3,4-dimethylphenyl)-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]carbamate (CID 18064044) is tert-butyl N-[5-amino-1-[tert-butyl-[2-(tert-butylamino)-1-(3,4-dimethylphenyl)-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]carbamate.

What is the SMILES notation for tert-butyl N-[5-amino-1-[tert-butyl-[2-(tert-butylamino)-1-(3,4-dimethylphenyl)-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]carbamate?

The canonical SMILES for tert-butyl N-[5-amino-1-[tert-butyl-[2-(tert-butylamino)-1-(3,4-dimethylphenyl)-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]carbamate is Cc1ccc(C(C(=O)NC(C)(C)C)N(C(=O)C(CCC(N)=O)NC(=O)OC(C)(C)C)C(C)(C)C)cc1C.

What is the InChIKey of tert-butyl N-[5-amino-1-[tert-butyl-[2-(tert-butylamino)-1-(3,4-dimethylphenyl)-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]carbamate?

The InChIKey is FFKZGAJFRKHZNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H46N4O5/c1-17-12-13-19(16-18(17)2)22(23(34)31-26(3,4)5)32(27(6,7)8)24(35)20(14-15-21(29)33)30-25(36)37-28(9,10)11/h12-13,16,20,22H,14-15H2,1-11H3,(H2,29,33)(H,30,36)(H,31,34).

What are the key properties of tert-butyl N-[5-amino-1-[tert-butyl-[2-(tert-butylamino)-1-(3,4-dimethylphenyl)-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]carbamate?

tert-butyl N-[5-amino-1-[tert-butyl-[2-(tert-butylamino)-1-(3,4-dimethylphenyl)-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]carbamate has a molecular weight of 518.70 g/mol, XLogP of 4.05, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-[5-amino-1-[tert-butyl-[2-(tert-butylamino)-1-(3,4-dimethylphenyl)-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]carbamate is sourced from PubChem (CID 18064044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).