tert-butyl N-[2-[cyclobutyl-[1-(3-methylphenyl)-2-oxo-2-(pentan-2-ylamino)ethyl]amino]-2-oxoethyl]carbamate

C25H39N3O4 — CID 18017696

About tert-butyl N-[2-[cyclobutyl-[1-(3-methylphenyl)-2-oxo-2-(pentan-2-ylamino)ethyl]amino]-2-oxoethyl]carbamate

tert-butyl N-[2-[cyclobutyl-[1-(3-methylphenyl)-2-oxo-2-(pentan-2-ylamino)ethyl]amino]-2-oxoethyl]carbamate (PubChem CID 18017696) has the molecular formula C25H39N3O4 and a molecular weight of 445.60 g/mol. Its IUPAC name is tert-butyl N-[2-[cyclobutyl-[1-(3-methylphenyl)-2-oxo-2-(pentan-2-ylamino)ethyl]amino]-2-oxoethyl]carbamate.

Molecular Properties

• Compound Name: tert-butyl N-[2-[cyclobutyl-[1-(3-methylphenyl)-2-oxo-2-(pentan-2-ylamino)ethyl]amino]-2-oxoethyl]carbamate
• PubChem CID: 18017696
• Molecular Formula: C25H39N3O4
• Molecular Weight: 445.60 g/mol
• Exact Mass: 445.29
• IUPAC Name: tert-butyl N-[2-[cyclobutyl-[1-(3-methylphenyl)-2-oxo-2-(pentan-2-ylamino)ethyl]amino]-2-oxoethyl]carbamate
• SMILES: CCCC(C)NC(=O)C(c1cccc(C)c1)N(C(=O)CNC(=O)OC(C)(C)C)C1CCC1
• InChI: InChI=1S/C25H39N3O4/c1-7-10-18(3)27-23(30)22(19-12-8-11-17(2)15-19)28(20-13-9-14-20)21(29)16-26-24(31)32-25(4,5)6/h8,11-12,15,18,20,22H,7,9-10,13-14,16H2,1-6H3,(H,26,31)(H,27,30)
• InChIKey: GLNLZMPSVOEXBS-UHFFFAOYSA-N
• XLogP: 4.25
• TPSA: 87.74 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 9
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	445.60
LogP ≤ 5	4.25
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-[cyclobutyl-[1-(3-methylphenyl)-2-oxo-2-(pentan-2-ylamino)ethyl]amino]-2-oxoethyl]carbamate?

The IUPAC name of tert-butyl N-[2-[cyclobutyl-[1-(3-methylphenyl)-2-oxo-2-(pentan-2-ylamino)ethyl]amino]-2-oxoethyl]carbamate (CID 18017696) is tert-butyl N-[2-[cyclobutyl-[1-(3-methylphenyl)-2-oxo-2-(pentan-2-ylamino)ethyl]amino]-2-oxoethyl]carbamate.

What is the SMILES notation for tert-butyl N-[2-[cyclobutyl-[1-(3-methylphenyl)-2-oxo-2-(pentan-2-ylamino)ethyl]amino]-2-oxoethyl]carbamate?

The canonical SMILES for tert-butyl N-[2-[cyclobutyl-[1-(3-methylphenyl)-2-oxo-2-(pentan-2-ylamino)ethyl]amino]-2-oxoethyl]carbamate is CCCC(C)NC(=O)C(c1cccc(C)c1)N(C(=O)CNC(=O)OC(C)(C)C)C1CCC1.

What is the InChIKey of tert-butyl N-[2-[cyclobutyl-[1-(3-methylphenyl)-2-oxo-2-(pentan-2-ylamino)ethyl]amino]-2-oxoethyl]carbamate?

The InChIKey is GLNLZMPSVOEXBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H39N3O4/c1-7-10-18(3)27-23(30)22(19-12-8-11-17(2)15-19)28(20-13-9-14-20)21(29)16-26-24(31)32-25(4,5)6/h8,11-12,15,18,20,22H,7,9-10,13-14,16H2,1-6H3,(H,26,31)(H,27,30).

What are the key properties of tert-butyl N-[2-[cyclobutyl-[1-(3-methylphenyl)-2-oxo-2-(pentan-2-ylamino)ethyl]amino]-2-oxoethyl]carbamate?

tert-butyl N-[2-[cyclobutyl-[1-(3-methylphenyl)-2-oxo-2-(pentan-2-ylamino)ethyl]amino]-2-oxoethyl]carbamate has a molecular weight of 445.60 g/mol, XLogP of 4.25, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-[2-[cyclobutyl-[1-(3-methylphenyl)-2-oxo-2-(pentan-2-ylamino)ethyl]amino]-2-oxoethyl]carbamate is sourced from PubChem (CID 18017696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).