tert-butyl N-[4-amino-1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(4-methylphenyl)-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]carbamate

C29H39ClN4O5 — CID 18053057

About tert-butyl N-[4-amino-1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(4-methylphenyl)-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]carbamate

tert-butyl N-[4-amino-1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(4-methylphenyl)-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]carbamate (PubChem CID 18053057) has the molecular formula C29H39ClN4O5 and a molecular weight of 559.11 g/mol. Its IUPAC name is tert-butyl N-[4-amino-1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(4-methylphenyl)-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]carbamate.

Molecular Properties

• Compound Name: tert-butyl N-[4-amino-1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(4-methylphenyl)-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]carbamate
• PubChem CID: 18053057
• Molecular Formula: C29H39ClN4O5
• Molecular Weight: 559.11 g/mol
• Exact Mass: 558.26
• IUPAC Name: tert-butyl N-[4-amino-1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(4-methylphenyl)-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]carbamate
• SMILES: CCC(C)N(C(=O)C(CC(N)=O)NC(=O)OC(C)(C)C)C(C(=O)Nc1c(C)cccc1Cl)c1ccc(C)cc1
• InChI: InChI=1S/C29H39ClN4O5/c1-8-19(4)34(27(37)22(16-23(31)35)32-28(38)39-29(5,6)7)25(20-14-12-17(2)13-15-20)26(36)33-24-18(3)10-9-11-21(24)30/h9-15,19,22,25H,8,16H2,1-7H3,(H2,31,35)(H,32,38)(H,33,36)
• InChIKey: LUJCTCPNWCBXRC-UHFFFAOYSA-N
• XLogP: 5.03
• TPSA: 130.83 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 5
• Rotatable Bonds: 10
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	559.11
LogP ≤ 5	5.03
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[4-amino-1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(4-methylphenyl)-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]carbamate?

The IUPAC name of tert-butyl N-[4-amino-1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(4-methylphenyl)-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]carbamate (CID 18053057) is tert-butyl N-[4-amino-1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(4-methylphenyl)-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]carbamate.

What is the SMILES notation for tert-butyl N-[4-amino-1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(4-methylphenyl)-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]carbamate?

The canonical SMILES for tert-butyl N-[4-amino-1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(4-methylphenyl)-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]carbamate is CCC(C)N(C(=O)C(CC(N)=O)NC(=O)OC(C)(C)C)C(C(=O)Nc1c(C)cccc1Cl)c1ccc(C)cc1.

What is the InChIKey of tert-butyl N-[4-amino-1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(4-methylphenyl)-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]carbamate?

The InChIKey is LUJCTCPNWCBXRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H39ClN4O5/c1-8-19(4)34(27(37)22(16-23(31)35)32-28(38)39-29(5,6)7)25(20-14-12-17(2)13-15-20)26(36)33-24-18(3)10-9-11-21(24)30/h9-15,19,22,25H,8,16H2,1-7H3,(H2,31,35)(H,32,38)(H,33,36).

What are the key properties of tert-butyl N-[4-amino-1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(4-methylphenyl)-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]carbamate?

tert-butyl N-[4-amino-1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(4-methylphenyl)-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]carbamate has a molecular weight of 559.11 g/mol, XLogP of 5.03, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-[4-amino-1-[butan-2-yl-[2-(2-chloro-6-methylanilino)-1-(4-methylphenyl)-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]carbamate is sourced from PubChem (CID 18053057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).