2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide

C20H26N2O — CID 8541330

IUPAC2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide
SMILESCCN(CC(=O)Nc1ccccc1C(C)C)Cc1ccccc1
InChIInChI=1S/C20H26N2O/c1-4-22(14-17-10-6-5-7-11-17)15-20(23)21-19-13-9-8-12-18(19)16(2)3/h5-13,16H,4,14-15H2,1-3H3,(H,21,23)
InChIKeyOFZWLVXYGMTDPP-UHFFFAOYSA-N
MW310.44 g/mol
LogP4.27
Rot. Bonds7

About 2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide

2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 8541330) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is 2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide
PubChem CID8541330
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide
SMILESCCN(CC(=O)Nc1ccccc1C(C)C)Cc1ccccc1
InChIInChI=1S/C20H26N2O/c1-4-22(14-17-10-6-5-7-11-17)15-20(23)21-19-13-9-8-12-18(19)16(2)3/h5-13,16H,4,14-15H2,1-3H3,(H,21,23)
InChIKeyOFZWLVXYGMTDPP-UHFFFAOYSA-N
XLogP4.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[benzyl(ethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 8541792
1-benzyl-1-ethyl-3-(2-propan-2-ylphenyl)urea
CID 108989019
2-[benzyl(ethyl)amino]-N-(2-methylsulfonylphenyl)acetamide
CID 8564163
2-[benzyl(ethyl)amino]-N-[2-(difluoromethoxy)phenyl]acetamide
CID 29231169
2-[ethyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]-N-(2-propan-2-ylphenyl)acetamide
CID 135808390
2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 60692713
2-[benzyl(ethyl)amino]-N-(2-chloro-3-pyridinyl)acetamide
CID 8547504
N-(2-propan-2-ylphenyl)propanamide
CID 723442
2-[ethyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 26514549
2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide
CID 8541615
2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide
CID 78787460
2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide
CID 110880303

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide (CID 8541330) is 2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide is CCN(CC(=O)Nc1ccccc1C(C)C)Cc1ccccc1.
What is the InChIKey of 2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is OFZWLVXYGMTDPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c1-4-22(14-17-10-6-5-7-11-17)15-20(23)21-19-13-9-8-12-18(19)16(2)3/h5-13,16H,4,14-15H2,1-3H3,(H,21,23).
What are the key properties of 2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 310.44 g/mol, XLogP of 4.27, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 8541330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).