N-(5-tert-butyl-2-methoxyphenyl)-2-methyl-2-(methylamino)propanamide

C16H26N2O2 — CID 62836730

IUPACN-(5-tert-butyl-2-methoxyphenyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1cc(C(C)(C)C)ccc1OC
InChIInChI=1S/C16H26N2O2/c1-15(2,3)11-8-9-13(20-7)12(10-11)18-14(19)16(4,5)17-6/h8-10,17H,1-7H3,(H,18,19)
InChIKeyRZYDMCOFMJKUIE-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.93
Rot. Bonds4

About N-(5-tert-butyl-2-methoxyphenyl)-2-methyl-2-(methylamino)propanamide

N-(5-tert-butyl-2-methoxyphenyl)-2-methyl-2-(methylamino)propanamide (PubChem CID 62836730) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-(5-tert-butyl-2-methoxyphenyl)-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(5-tert-butyl-2-methoxyphenyl)-2-methyl-2-(methylamino)propanamide
PubChem CID62836730
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-(5-tert-butyl-2-methoxyphenyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1cc(C(C)(C)C)ccc1OC
InChIInChI=1S/C16H26N2O2/c1-15(2,3)11-8-9-13(20-7)12(10-11)18-14(19)16(4,5)17-6/h8-10,17H,1-7H3,(H,18,19)
InChIKeyRZYDMCOFMJKUIE-UHFFFAOYSA-N
XLogP2.93
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-tert-butyl-2-methoxyphenyl)-1-cyanoformamide
CID 115171825
N-(5-tert-butyl-2-methoxyphenyl)-2-methoxyacetamide
CID 24657024
(2R)-2-amino-N-(5-tert-butyl-2-methoxyphenyl)-3,3-dimethylbutanamide
CID 103928652
2-amino-N-(5-tert-butyl-2-methoxyphenyl)propanamide
CID 43424856
N-(2-chloro-4,5-dimethoxyphenyl)-2-methyl-2-(methylamino)propanamide
CID 62836762
methyl 4-(5-tert-butyl-2-methoxyanilino)-4-oxobutanoate
CID 110776706
N-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide
CID 62846141
cis-(1S,2R)-N-(5-tert-butyl-2-methoxyphenyl)-2-methylcyclopropane-1-carboxamide
CID 7028753
N-(5-tert-butyl-2-methoxyphenyl)-4-propan-2-ylbenzamide
CID 7935956
2-amino-N-(5-tert-butyl-2-methoxyphenyl)hexanamide
CID 60852777
N-(5-tert-butyl-2-methoxyphenyl)-3-cyanopropanamide
CID 115173479
N-(5-tert-butyl-2-methoxyphenyl)-2-fluorobenzamide
CID 2086520

Frequently Asked Questions

What is the IUPAC name of N-(5-tert-butyl-2-methoxyphenyl)-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(5-tert-butyl-2-methoxyphenyl)-2-methyl-2-(methylamino)propanamide (CID 62836730) is N-(5-tert-butyl-2-methoxyphenyl)-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(5-tert-butyl-2-methoxyphenyl)-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(5-tert-butyl-2-methoxyphenyl)-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)Nc1cc(C(C)(C)C)ccc1OC.
What is the InChIKey of N-(5-tert-butyl-2-methoxyphenyl)-2-methyl-2-(methylamino)propanamide?
The InChIKey is RZYDMCOFMJKUIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-15(2,3)11-8-9-13(20-7)12(10-11)18-14(19)16(4,5)17-6/h8-10,17H,1-7H3,(H,18,19).
What are the key properties of N-(5-tert-butyl-2-methoxyphenyl)-2-methyl-2-(methylamino)propanamide?
N-(5-tert-butyl-2-methoxyphenyl)-2-methyl-2-(methylamino)propanamide has a molecular weight of 278.40 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-tert-butyl-2-methoxyphenyl)-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62836730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).