2-(tert-butylamino)-N-ethyl-N-methylbenzamide

C14H22N2O — CID 18630229

IUPAC2-(tert-butylamino)-N-ethyl-N-methylbenzamide
SMILESCCN(C)C(=O)c1ccccc1NC(C)(C)C
InChIInChI=1S/C14H22N2O/c1-6-16(5)13(17)11-9-7-8-10-12(11)15-14(2,3)4/h7-10,15H,6H2,1-5H3
InChIKeyAAWAONDRJMDLAX-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.99
Rot. Bonds3

About 2-(tert-butylamino)-N-ethyl-N-methylbenzamide

2-(tert-butylamino)-N-ethyl-N-methylbenzamide (PubChem CID 18630229) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-ethyl-N-methylbenzamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-ethyl-N-methylbenzamide
PubChem CID18630229
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-(tert-butylamino)-N-ethyl-N-methylbenzamide
SMILESCCN(C)C(=O)c1ccccc1NC(C)(C)C
InChIInChI=1S/C14H22N2O/c1-6-16(5)13(17)11-9-7-8-10-12(11)15-14(2,3)4/h7-10,15H,6H2,1-5H3
InChIKeyAAWAONDRJMDLAX-UHFFFAOYSA-N
XLogP2.99
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-ethyl-N-methylbenzamide
CID 43243486
N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide
CID 55176895
2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide
CID 63108183
2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide
CID 62177256
N-(2-hydroxypropyl)-N-methyl-2-(propylamino)benzamide
CID 55061041
N-(3-amino-2,2-dimethylpropyl)-2-(ethylsulfonylamino)-N-methylbenzamide
CID 119656314
3-[[2-(2,2-dimethylpropanoylamino)benzoyl]-methylamino]propanoic acid
CID 119362237
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(ethylamino)benzamide
CID 103190086
N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide
CID 63107687
N-methyl-2-(methylamino)-N-pentylbenzamide
CID 61375902
N,N-diethyl-2-(propylamino)benzamide
CID 62171276
N-ethyl-2-iodo-N-methylpyridine-3-carboxamide
CID 130719597

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-ethyl-N-methylbenzamide?
The IUPAC name of 2-(tert-butylamino)-N-ethyl-N-methylbenzamide (CID 18630229) is 2-(tert-butylamino)-N-ethyl-N-methylbenzamide.
What is the SMILES notation for 2-(tert-butylamino)-N-ethyl-N-methylbenzamide?
The canonical SMILES for 2-(tert-butylamino)-N-ethyl-N-methylbenzamide is CCN(C)C(=O)c1ccccc1NC(C)(C)C.
What is the InChIKey of 2-(tert-butylamino)-N-ethyl-N-methylbenzamide?
The InChIKey is AAWAONDRJMDLAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-6-16(5)13(17)11-9-7-8-10-12(11)15-14(2,3)4/h7-10,15H,6H2,1-5H3.
What are the key properties of 2-(tert-butylamino)-N-ethyl-N-methylbenzamide?
2-(tert-butylamino)-N-ethyl-N-methylbenzamide has a molecular weight of 234.34 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-ethyl-N-methylbenzamide is sourced from PubChem (CID 18630229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).