tert-butyl N-[5-amino-1-[[2-(2-chloro-6-methylanilino)-1-(2-hydroxyphenyl)-2-oxoethyl]-ethylamino]-1,5-dioxopentan-2-yl]carbamate

C27H35ClN4O6 — CID 18060992

About tert-butyl N-[5-amino-1-[[2-(2-chloro-6-methylanilino)-1-(2-hydroxyphenyl)-2-oxoethyl]-ethylamino]-1,5-dioxopentan-2-yl]carbamate

tert-butyl N-[5-amino-1-[[2-(2-chloro-6-methylanilino)-1-(2-hydroxyphenyl)-2-oxoethyl]-ethylamino]-1,5-dioxopentan-2-yl]carbamate (PubChem CID 18060992) has the molecular formula C27H35ClN4O6 and a molecular weight of 547.05 g/mol. Its IUPAC name is tert-butyl N-[5-amino-1-[[2-(2-chloro-6-methylanilino)-1-(2-hydroxyphenyl)-2-oxoethyl]-ethylamino]-1,5-dioxopentan-2-yl]carbamate.

Molecular Properties

• Compound Name: tert-butyl N-[5-amino-1-[[2-(2-chloro-6-methylanilino)-1-(2-hydroxyphenyl)-2-oxoethyl]-ethylamino]-1,5-dioxopentan-2-yl]carbamate
• PubChem CID: 18060992
• Molecular Formula: C27H35ClN4O6
• Molecular Weight: 547.05 g/mol
• Exact Mass: 546.22
• IUPAC Name: tert-butyl N-[5-amino-1-[[2-(2-chloro-6-methylanilino)-1-(2-hydroxyphenyl)-2-oxoethyl]-ethylamino]-1,5-dioxopentan-2-yl]carbamate
• SMILES: CCN(C(=O)C(CCC(N)=O)NC(=O)OC(C)(C)C)C(C(=O)Nc1c(C)cccc1Cl)c1ccccc1O
• InChI: InChI=1S/C27H35ClN4O6/c1-6-32(25(36)19(14-15-21(29)34)30-26(37)38-27(3,4)5)23(17-11-7-8-13-20(17)33)24(35)31-22-16(2)10-9-12-18(22)28/h7-13,19,23,33H,6,14-15H2,1-5H3,(H2,29,34)(H,30,37)(H,31,35)
• InChIKey: BRDFHYHHZNLJMI-UHFFFAOYSA-N
• XLogP: 4.04
• TPSA: 151.06 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 6
• Rotatable Bonds: 10
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	547.05
LogP ≤ 5	4.04
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[5-amino-1-[[2-(2-chloro-6-methylanilino)-1-(2-hydroxyphenyl)-2-oxoethyl]-ethylamino]-1,5-dioxopentan-2-yl]carbamate?

The IUPAC name of tert-butyl N-[5-amino-1-[[2-(2-chloro-6-methylanilino)-1-(2-hydroxyphenyl)-2-oxoethyl]-ethylamino]-1,5-dioxopentan-2-yl]carbamate (CID 18060992) is tert-butyl N-[5-amino-1-[[2-(2-chloro-6-methylanilino)-1-(2-hydroxyphenyl)-2-oxoethyl]-ethylamino]-1,5-dioxopentan-2-yl]carbamate.

What is the SMILES notation for tert-butyl N-[5-amino-1-[[2-(2-chloro-6-methylanilino)-1-(2-hydroxyphenyl)-2-oxoethyl]-ethylamino]-1,5-dioxopentan-2-yl]carbamate?

The canonical SMILES for tert-butyl N-[5-amino-1-[[2-(2-chloro-6-methylanilino)-1-(2-hydroxyphenyl)-2-oxoethyl]-ethylamino]-1,5-dioxopentan-2-yl]carbamate is CCN(C(=O)C(CCC(N)=O)NC(=O)OC(C)(C)C)C(C(=O)Nc1c(C)cccc1Cl)c1ccccc1O.

What is the InChIKey of tert-butyl N-[5-amino-1-[[2-(2-chloro-6-methylanilino)-1-(2-hydroxyphenyl)-2-oxoethyl]-ethylamino]-1,5-dioxopentan-2-yl]carbamate?

The InChIKey is BRDFHYHHZNLJMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H35ClN4O6/c1-6-32(25(36)19(14-15-21(29)34)30-26(37)38-27(3,4)5)23(17-11-7-8-13-20(17)33)24(35)31-22-16(2)10-9-12-18(22)28/h7-13,19,23,33H,6,14-15H2,1-5H3,(H2,29,34)(H,30,37)(H,31,35).

What are the key properties of tert-butyl N-[5-amino-1-[[2-(2-chloro-6-methylanilino)-1-(2-hydroxyphenyl)-2-oxoethyl]-ethylamino]-1,5-dioxopentan-2-yl]carbamate?

tert-butyl N-[5-amino-1-[[2-(2-chloro-6-methylanilino)-1-(2-hydroxyphenyl)-2-oxoethyl]-ethylamino]-1,5-dioxopentan-2-yl]carbamate has a molecular weight of 547.05 g/mol, XLogP of 4.04, 10 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-[5-amino-1-[[2-(2-chloro-6-methylanilino)-1-(2-hydroxyphenyl)-2-oxoethyl]-ethylamino]-1,5-dioxopentan-2-yl]carbamate is sourced from PubChem (CID 18060992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).