N-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide

C17H26N2O — CID 86928197

IUPACN-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide
SMILESCCN(CC(=O)Nc1ccccc1C(C)(C)C)C1CC1
InChIInChI=1S/C17H26N2O/c1-5-19(13-10-11-13)12-16(20)18-15-9-7-6-8-14(15)17(2,3)4/h6-9,13H,5,10-12H2,1-4H3,(H,18,20)
InChIKeyVIVBYCLRFHOVNJ-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.41
Rot. Bonds5

About N-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide

N-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide (PubChem CID 86928197) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide
PubChem CID86928197
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide
SMILESCCN(CC(=O)Nc1ccccc1C(C)(C)C)C1CC1
InChIInChI=1S/C17H26N2O/c1-5-19(13-10-11-13)12-16(20)18-15-9-7-6-8-14(15)17(2,3)4/h6-9,13H,5,10-12H2,1-4H3,(H,18,20)
InChIKeyVIVBYCLRFHOVNJ-UHFFFAOYSA-N
XLogP3.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide
CID 60805607
N-(2-tert-butylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide
CID 34160293
N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[cyclopentyl(ethyl)amino]acetamide
CID 112829072
2-[methyl-(4-methylcyclohexyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 51226770
2-[azetidin-3-yl(ethyl)amino]-N-(2-chlorophenyl)acetamide
CID 66183463
N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide
CID 54773215
2-(2-azabicyclo[2.2.1]heptan-2-yl)-N-(2-tert-butylphenyl)acetamide
CID 87031351
2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide
CID 64617575
N-[2-(2-tert-butylanilino)-2-oxoethyl]cyclobutanecarboxamide
CID 112997525
ethyl 2-[cyclopropyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetate
CID 47545412
N-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide
CID 43065753
N-(2-tert-butylphenyl)-N',N'-diethyloxamide
CID 47335864

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide?
The IUPAC name of N-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide (CID 86928197) is N-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide.
What is the SMILES notation for N-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide?
The canonical SMILES for N-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide is CCN(CC(=O)Nc1ccccc1C(C)(C)C)C1CC1.
What is the InChIKey of N-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide?
The InChIKey is VIVBYCLRFHOVNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-5-19(13-10-11-13)12-16(20)18-15-9-7-6-8-14(15)17(2,3)4/h6-9,13H,5,10-12H2,1-4H3,(H,18,20).
What are the key properties of N-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide?
N-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide has a molecular weight of 274.41 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide is sourced from PubChem (CID 86928197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).