N-(2-amino-2-phenylethyl)-2-methyl-2-(phenylcarbamoylamino)propanamide

C19H24N4O2 — CID 119529696

IUPACN-(2-amino-2-phenylethyl)-2-methyl-2-(phenylcarbamoylamino)propanamide
SMILESCC(C)(NC(=O)Nc1ccccc1)C(=O)NCC(N)c1ccccc1
InChIInChI=1S/C19H24N4O2/c1-19(2,23-18(25)22-15-11-7-4-8-12-15)17(24)21-13-16(20)14-9-5-3-6-10-14/h3-12,16H,13,20H2,1-2H3,(H,21,24)(H2,22,23,25)
InChIKeyOSSIEBRKXMCLOT-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.40
Rot. Bonds6

About N-(2-amino-2-phenylethyl)-2-methyl-2-(phenylcarbamoylamino)propanamide

N-(2-amino-2-phenylethyl)-2-methyl-2-(phenylcarbamoylamino)propanamide (PubChem CID 119529696) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-(2-amino-2-phenylethyl)-2-methyl-2-(phenylcarbamoylamino)propanamide.

Molecular Properties

Compound NameN-(2-amino-2-phenylethyl)-2-methyl-2-(phenylcarbamoylamino)propanamide
PubChem CID119529696
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-(2-amino-2-phenylethyl)-2-methyl-2-(phenylcarbamoylamino)propanamide
SMILESCC(C)(NC(=O)Nc1ccccc1)C(=O)NCC(N)c1ccccc1
InChIInChI=1S/C19H24N4O2/c1-19(2,23-18(25)22-15-11-7-4-8-12-15)17(24)21-13-16(20)14-9-5-3-6-10-14/h3-12,16H,13,20H2,1-2H3,(H,21,24)(H2,22,23,25)
InChIKeyOSSIEBRKXMCLOT-UHFFFAOYSA-N
XLogP2.40
TPSA96.25 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.40
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-phenylethyl)-2-methyl-2-(phenylcarbamoylamino)propanamide?
The IUPAC name of N-(2-amino-2-phenylethyl)-2-methyl-2-(phenylcarbamoylamino)propanamide (CID 119529696) is N-(2-amino-2-phenylethyl)-2-methyl-2-(phenylcarbamoylamino)propanamide.
What is the SMILES notation for N-(2-amino-2-phenylethyl)-2-methyl-2-(phenylcarbamoylamino)propanamide?
The canonical SMILES for N-(2-amino-2-phenylethyl)-2-methyl-2-(phenylcarbamoylamino)propanamide is CC(C)(NC(=O)Nc1ccccc1)C(=O)NCC(N)c1ccccc1.
What is the InChIKey of N-(2-amino-2-phenylethyl)-2-methyl-2-(phenylcarbamoylamino)propanamide?
The InChIKey is OSSIEBRKXMCLOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-19(2,23-18(25)22-15-11-7-4-8-12-15)17(24)21-13-16(20)14-9-5-3-6-10-14/h3-12,16H,13,20H2,1-2H3,(H,21,24)(H2,22,23,25).
What are the key properties of N-(2-amino-2-phenylethyl)-2-methyl-2-(phenylcarbamoylamino)propanamide?
N-(2-amino-2-phenylethyl)-2-methyl-2-(phenylcarbamoylamino)propanamide has a molecular weight of 340.43 g/mol, XLogP of 2.40, 6 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-phenylethyl)-2-methyl-2-(phenylcarbamoylamino)propanamide is sourced from PubChem (CID 119529696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).