N-(2-methylbutan-2-yl)-2-[(2-methyl-2-phenylpropyl)amino]acetamide

C17H28N2O — CID 60976584

IUPACN-(2-methylbutan-2-yl)-2-[(2-methyl-2-phenylpropyl)amino]acetamide
SMILESCCC(C)(C)NC(=O)CNCC(C)(C)c1ccccc1
InChIInChI=1S/C17H28N2O/c1-6-17(4,5)19-15(20)12-18-13-16(2,3)14-10-8-7-9-11-14/h7-11,18H,6,12-13H2,1-5H3,(H,19,20)
InChIKeyIXFOSNPQLMPVBV-UHFFFAOYSA-N
MW276.42 g/mol
LogP2.86
Rot. Bonds7

About N-(2-methylbutan-2-yl)-2-[(2-methyl-2-phenylpropyl)amino]acetamide

N-(2-methylbutan-2-yl)-2-[(2-methyl-2-phenylpropyl)amino]acetamide (PubChem CID 60976584) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2-[(2-methyl-2-phenylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2-[(2-methyl-2-phenylpropyl)amino]acetamide
PubChem CID60976584
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC NameN-(2-methylbutan-2-yl)-2-[(2-methyl-2-phenylpropyl)amino]acetamide
SMILESCCC(C)(C)NC(=O)CNCC(C)(C)c1ccccc1
InChIInChI=1S/C17H28N2O/c1-6-17(4,5)19-15(20)12-18-13-16(2,3)14-10-8-7-9-11-14/h7-11,18H,6,12-13H2,1-5H3,(H,19,20)
InChIKeyIXFOSNPQLMPVBV-UHFFFAOYSA-N
XLogP2.86
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylbutan-2-yl)-3,3-diphenylpropanamide
CID 1292106
2-(2-bromoanilino)-N-(2-methylbutan-2-yl)acetamide
CID 51252444
2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide
CID 60986486
2-(benzylcarbamoylamino)-N-(2-methylbutan-2-yl)acetamide
CID 46554777
[2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-hydroxy-2,2-diphenylacetate
CID 27931453
N,N-dimethyl-3-[(2-methyl-2-phenylpropyl)amino]propanamide
CID 54886707
1-methyl-3-(2-methyl-2-phenylpropyl)urea
CID 47166668
2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide
CID 115140248
2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide
CID 115179031
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-(2-methylbutan-2-yl)acetamide
CID 60672282
benzhydryl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]azanium
CID 8596761
2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 60671300

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2-[(2-methyl-2-phenylpropyl)amino]acetamide?
The IUPAC name of N-(2-methylbutan-2-yl)-2-[(2-methyl-2-phenylpropyl)amino]acetamide (CID 60976584) is N-(2-methylbutan-2-yl)-2-[(2-methyl-2-phenylpropyl)amino]acetamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2-[(2-methyl-2-phenylpropyl)amino]acetamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-2-[(2-methyl-2-phenylpropyl)amino]acetamide is CCC(C)(C)NC(=O)CNCC(C)(C)c1ccccc1.
What is the InChIKey of N-(2-methylbutan-2-yl)-2-[(2-methyl-2-phenylpropyl)amino]acetamide?
The InChIKey is IXFOSNPQLMPVBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-6-17(4,5)19-15(20)12-18-13-16(2,3)14-10-8-7-9-11-14/h7-11,18H,6,12-13H2,1-5H3,(H,19,20).
What are the key properties of N-(2-methylbutan-2-yl)-2-[(2-methyl-2-phenylpropyl)amino]acetamide?
N-(2-methylbutan-2-yl)-2-[(2-methyl-2-phenylpropyl)amino]acetamide has a molecular weight of 276.42 g/mol, XLogP of 2.86, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2-[(2-methyl-2-phenylpropyl)amino]acetamide is sourced from PubChem (CID 60976584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).