N-ethyl-4-methyl-N-(2-methylbutan-2-yl)benzamide

C15H23NO — CID 70658254

IUPACN-ethyl-4-methyl-N-(2-methylbutan-2-yl)benzamide
SMILESCCN(C(=O)c1ccc(C)cc1)C(C)(C)CC
InChIInChI=1S/C15H23NO/c1-6-15(4,5)16(7-2)14(17)13-10-8-12(3)9-11-13/h8-11H,6-7H2,1-5H3
InChIKeyXSWUUSFIXOUUGA-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.65
Rot. Bonds4

About N-ethyl-4-methyl-N-(2-methylbutan-2-yl)benzamide

N-ethyl-4-methyl-N-(2-methylbutan-2-yl)benzamide (PubChem CID 70658254) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is N-ethyl-4-methyl-N-(2-methylbutan-2-yl)benzamide.

Molecular Properties

Compound NameN-ethyl-4-methyl-N-(2-methylbutan-2-yl)benzamide
PubChem CID70658254
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC NameN-ethyl-4-methyl-N-(2-methylbutan-2-yl)benzamide
SMILESCCN(C(=O)c1ccc(C)cc1)C(C)(C)CC
InChIInChI=1S/C15H23NO/c1-6-15(4,5)16(7-2)14(17)13-10-8-12(3)9-11-13/h8-11H,6-7H2,1-5H3
InChIKeyXSWUUSFIXOUUGA-UHFFFAOYSA-N
XLogP3.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethyl-2-[ethyl-(4-phenylbenzoyl)amino]propanedioic acid
CID 118292572
4-methyl-N-(2-methylpropyl)benzohydrazide
CID 71176452
ethane;4-methyl-N,N-dipropylbenzamide
CID 143600655
4-iodo-N-methyl-N-(2-methylbutan-2-yl)benzamide
CID 63958933
4-[ethyl-[2-hydroxy-2-(4-methylphenyl)ethyl]carbamoyl]benzoic acid
CID 119186471
N-tert-butyl-4-methoxy-N-[(4-methylphenyl)methyl]benzamide
CID 35214292
N-carbamoyl-N,4-dimethylbenzamide
CID 69411182
N-(2-hydroxy-2-methylbutyl)-4-methylbenzamide
CID 65109665
[4-(4-tert-butylbenzoyl)phenyl]-(4-methylphenyl)methanone
CID 145339056
3,3-dimethylpentane;ethane;1,4-xylene
CID 142196202
N-ethyl-2-(4-fluorobenzoyl)-N-[2-methyl-1-[(4-methylphenyl)sulfonylamino]propan-2-yl]benzamide
CID 54154771
ditert-butyl-methyl-[[methyl-(4-methylbenzoyl)amino]methyl]azanium bromide
CID 123437336

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-N-(2-methylbutan-2-yl)benzamide?
The IUPAC name of N-ethyl-4-methyl-N-(2-methylbutan-2-yl)benzamide (CID 70658254) is N-ethyl-4-methyl-N-(2-methylbutan-2-yl)benzamide.
What is the SMILES notation for N-ethyl-4-methyl-N-(2-methylbutan-2-yl)benzamide?
The canonical SMILES for N-ethyl-4-methyl-N-(2-methylbutan-2-yl)benzamide is CCN(C(=O)c1ccc(C)cc1)C(C)(C)CC.
What is the InChIKey of N-ethyl-4-methyl-N-(2-methylbutan-2-yl)benzamide?
The InChIKey is XSWUUSFIXOUUGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-6-15(4,5)16(7-2)14(17)13-10-8-12(3)9-11-13/h8-11H,6-7H2,1-5H3.
What are the key properties of N-ethyl-4-methyl-N-(2-methylbutan-2-yl)benzamide?
N-ethyl-4-methyl-N-(2-methylbutan-2-yl)benzamide has a molecular weight of 233.35 g/mol, XLogP of 3.65, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-N-(2-methylbutan-2-yl)benzamide is sourced from PubChem (CID 70658254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).