N-tert-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpropanamide

C22H37NO2 — CID 15537310

IUPACN-tert-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpropanamide
SMILESCC(C)(C)NC(=O)C(C)(C)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
InChIInChI=1S/C22H37NO2/c1-19(2,3)15-12-14(13-16(17(15)24)20(4,5)6)22(10,11)18(25)23-21(7,8)9/h12-13,24H,1-11H3,(H,23,25)
InChIKeyCGLPTTCMBZMZTG-UHFFFAOYSA-N
MW347.54 g/mol
LogP5.18
Rot. Bonds2

About N-tert-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpropanamide

N-tert-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpropanamide (PubChem CID 15537310) has the molecular formula C22H37NO2 and a molecular weight of 347.54 g/mol. Its IUPAC name is N-tert-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-tert-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpropanamide
PubChem CID15537310
Molecular FormulaC22H37NO2
Molecular Weight347.54 g/mol
Exact Mass347.28
IUPAC NameN-tert-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpropanamide
SMILESCC(C)(C)NC(=O)C(C)(C)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
InChIInChI=1S/C22H37NO2/c1-19(2,3)15-12-14(13-16(17(15)24)20(4,5)6)22(10,11)18(25)23-21(7,8)9/h12-13,24H,1-11H3,(H,23,25)
InChIKeyCGLPTTCMBZMZTG-UHFFFAOYSA-N
XLogP5.18
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.54
LogP ≤ 55.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-tert-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpropanamide 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-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[4-[[2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpropanoyl]amino]butyl]-2-methylpropanamide
CID 139948412
N,2,4,6-tetratert-butylbenzamide
CID 18630063
N-(3,5-ditert-butyl-4-hydroxyphenyl)-2,2-dimethylpropanamide
CID 171977413
CID 135046337
CID 135046337
1-N,3-N,5-tritert-butyl-2-hydroxybenzene-1,3-dicarboxamide
CID 11397419
N,N,N',N'-tetrakis(3,5-ditert-butyl-4-hydroxyphenyl)oxamide
CID 71325318
1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone
CID 616296
2,6-ditert-butyl-4-[2,4,4-tris(3,5-ditert-butyl-4-hydroxyphenyl)pentan-2-yl]phenol
CID 141133723
2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-phenylpropanoic acid
CID 152546221
N-[(1S)-1-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]acetamide
CID 2313610
CID 153384878
CID 153384878
lithium 3,5-ditert-butyl-4-hydroxybenzoate
CID 139788661

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpropanamide?
The IUPAC name of N-tert-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpropanamide (CID 15537310) is N-tert-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpropanamide.
What is the SMILES notation for N-tert-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpropanamide?
The canonical SMILES for N-tert-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpropanamide is CC(C)(C)NC(=O)C(C)(C)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1.
What is the InChIKey of N-tert-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpropanamide?
The InChIKey is CGLPTTCMBZMZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H37NO2/c1-19(2,3)15-12-14(13-16(17(15)24)20(4,5)6)22(10,11)18(25)23-21(7,8)9/h12-13,24H,1-11H3,(H,23,25).
What are the key properties of N-tert-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpropanamide?
N-tert-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpropanamide has a molecular weight of 347.54 g/mol, XLogP of 5.18, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpropanamide is sourced from PubChem (CID 15537310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).