N-(2-methylbutan-2-yl)-4-propan-2-yloxybenzamide

C15H23NO2 — CID 56920644

IUPACN-(2-methylbutan-2-yl)-4-propan-2-yloxybenzamide
SMILESCCC(C)(C)NC(=O)c1ccc(OC(C)C)cc1
InChIInChI=1S/C15H23NO2/c1-6-15(4,5)16-14(17)12-7-9-13(10-8-12)18-11(2)3/h7-11H,6H2,1-5H3,(H,16,17)
InChIKeyUSPGRPHYWMVFNT-UHFFFAOYSA-N
MW249.35 g/mol
LogP3.39
Rot. Bonds5

About N-(2-methylbutan-2-yl)-4-propan-2-yloxybenzamide

N-(2-methylbutan-2-yl)-4-propan-2-yloxybenzamide (PubChem CID 56920644) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-4-propan-2-yloxybenzamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-4-propan-2-yloxybenzamide
PubChem CID56920644
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC NameN-(2-methylbutan-2-yl)-4-propan-2-yloxybenzamide
SMILESCCC(C)(C)NC(=O)c1ccc(OC(C)C)cc1
InChIInChI=1S/C15H23NO2/c1-6-15(4,5)16-14(17)12-7-9-13(10-8-12)18-11(2)3/h7-11H,6H2,1-5H3,(H,16,17)
InChIKeyUSPGRPHYWMVFNT-UHFFFAOYSA-N
XLogP3.39
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(chloromethyl)pentan-3-yl]-4-propan-2-yloxybenzamide
CID 114304633
N-(2-hydroxy-2-methylbutyl)-4-propan-2-yloxybenzamide
CID 65114317
4-propan-2-yloxy-N-[2-[(4-propan-2-yloxybenzoyl)amino]ethyl]benzamide
CID 4952415
N-[(2S)-butan-2-yl]-4-propan-2-yloxybenzamide
CID 40772005
N-(2-methylbutan-2-yl)-4-(pyridin-4-ylmethoxy)benzamide
CID 37133440
N'-butanoyl-4-propan-2-yloxybenzohydrazide
CID 17340325
2-amino-2-methyl-1-(4-propan-2-yloxyphenyl)pentan-1-one
CID 116557003
4-amino-N-[4-(2-methylbutan-2-ylcarbamoyl)phenyl]benzamide
CID 119738238
N-(2-methylbutan-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 51320644
2-methyl-3-[4-(2-methylbutan-2-ylcarbamoyl)anilino]-3-oxopropanoic acid
CID 122065354
N-(2-aminoethyl)-4-propan-2-yloxybenzamide
CID 82335676
2-ethoxy-2-methyl-1-(4-propan-2-yloxyphenyl)propan-1-one
CID 116710279

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-4-propan-2-yloxybenzamide?
The IUPAC name of N-(2-methylbutan-2-yl)-4-propan-2-yloxybenzamide (CID 56920644) is N-(2-methylbutan-2-yl)-4-propan-2-yloxybenzamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-4-propan-2-yloxybenzamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-4-propan-2-yloxybenzamide is CCC(C)(C)NC(=O)c1ccc(OC(C)C)cc1.
What is the InChIKey of N-(2-methylbutan-2-yl)-4-propan-2-yloxybenzamide?
The InChIKey is USPGRPHYWMVFNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-6-15(4,5)16-14(17)12-7-9-13(10-8-12)18-11(2)3/h7-11H,6H2,1-5H3,(H,16,17).
What are the key properties of N-(2-methylbutan-2-yl)-4-propan-2-yloxybenzamide?
N-(2-methylbutan-2-yl)-4-propan-2-yloxybenzamide has a molecular weight of 249.35 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-4-propan-2-yloxybenzamide is sourced from PubChem (CID 56920644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).