N-(2-chlorophenyl)-2-[methyl-[2-[methyl(1-phenylethyl)amino]acetyl]amino]acetamide

C20H24ClN3O2 — CID 42918196

IUPACN-(2-chlorophenyl)-2-[methyl-[2-[methyl(1-phenylethyl)amino]acetyl]amino]acetamide
SMILESCC(c1ccccc1)N(C)CC(=O)N(C)CC(=O)Nc1ccccc1Cl
InChIInChI=1S/C20H24ClN3O2/c1-15(16-9-5-4-6-10-16)23(2)14-20(26)24(3)13-19(25)22-18-12-8-7-11-17(18)21/h4-12,15H,13-14H2,1-3H3,(H,22,25)
InChIKeyYBKRVAYCGVDWMQ-UHFFFAOYSA-N
MW373.88 g/mol
LogP3.43
Rot. Bonds7

About N-(2-chlorophenyl)-2-[methyl-[2-[methyl(1-phenylethyl)amino]acetyl]amino]acetamide

N-(2-chlorophenyl)-2-[methyl-[2-[methyl(1-phenylethyl)amino]acetyl]amino]acetamide (PubChem CID 42918196) has the molecular formula C20H24ClN3O2 and a molecular weight of 373.88 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[methyl-[2-[methyl(1-phenylethyl)amino]acetyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[methyl-[2-[methyl(1-phenylethyl)amino]acetyl]amino]acetamide
PubChem CID42918196
Molecular FormulaC20H24ClN3O2
Molecular Weight373.88 g/mol
Exact Mass373.16
IUPAC NameN-(2-chlorophenyl)-2-[methyl-[2-[methyl(1-phenylethyl)amino]acetyl]amino]acetamide
SMILESCC(c1ccccc1)N(C)CC(=O)N(C)CC(=O)Nc1ccccc1Cl
InChIInChI=1S/C20H24ClN3O2/c1-15(16-9-5-4-6-10-16)23(2)14-20(26)24(3)13-19(25)22-18-12-8-7-11-17(18)21/h4-12,15H,13-14H2,1-3H3,(H,22,25)
InChIKeyYBKRVAYCGVDWMQ-UHFFFAOYSA-N
XLogP3.43
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.88
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[methyl-[2-[methyl(1-phenylethyl)amino]acetyl]amino]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[methyl-[2-[methyl(1-phenylethyl)amino]acetyl]amino]acetamide (CID 42918196) is N-(2-chlorophenyl)-2-[methyl-[2-[methyl(1-phenylethyl)amino]acetyl]amino]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[methyl-[2-[methyl(1-phenylethyl)amino]acetyl]amino]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[methyl-[2-[methyl(1-phenylethyl)amino]acetyl]amino]acetamide is CC(c1ccccc1)N(C)CC(=O)N(C)CC(=O)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-[methyl-[2-[methyl(1-phenylethyl)amino]acetyl]amino]acetamide?
The InChIKey is YBKRVAYCGVDWMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24ClN3O2/c1-15(16-9-5-4-6-10-16)23(2)14-20(26)24(3)13-19(25)22-18-12-8-7-11-17(18)21/h4-12,15H,13-14H2,1-3H3,(H,22,25).
What are the key properties of N-(2-chlorophenyl)-2-[methyl-[2-[methyl(1-phenylethyl)amino]acetyl]amino]acetamide?
N-(2-chlorophenyl)-2-[methyl-[2-[methyl(1-phenylethyl)amino]acetyl]amino]acetamide has a molecular weight of 373.88 g/mol, XLogP of 3.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[methyl-[2-[methyl(1-phenylethyl)amino]acetyl]amino]acetamide is sourced from PubChem (CID 42918196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).