2-(tert-butylamino)-N-ethyl-N-[(2-methylphenyl)methyl]acetamide

C16H26N2O — CID 112727493

IUPAC2-(tert-butylamino)-N-ethyl-N-[(2-methylphenyl)methyl]acetamide
SMILESCCN(Cc1ccccc1C)C(=O)CNC(C)(C)C
InChIInChI=1S/C16H26N2O/c1-6-18(15(19)11-17-16(3,4)5)12-14-10-8-7-9-13(14)2/h7-10,17H,6,11-12H2,1-5H3
InChIKeyHICYROMXFXCSBY-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.73
Rot. Bonds5

About 2-(tert-butylamino)-N-ethyl-N-[(2-methylphenyl)methyl]acetamide

2-(tert-butylamino)-N-ethyl-N-[(2-methylphenyl)methyl]acetamide (PubChem CID 112727493) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-ethyl-N-[(2-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-ethyl-N-[(2-methylphenyl)methyl]acetamide
PubChem CID112727493
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-(tert-butylamino)-N-ethyl-N-[(2-methylphenyl)methyl]acetamide
SMILESCCN(Cc1ccccc1C)C(=O)CNC(C)(C)C
InChIInChI=1S/C16H26N2O/c1-6-18(15(19)11-17-16(3,4)5)12-14-10-8-7-9-13(14)2/h7-10,17H,6,11-12H2,1-5H3
InChIKeyHICYROMXFXCSBY-UHFFFAOYSA-N
XLogP2.73
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[ethyl-[(2-methylphenyl)methyl]amino]-4-oxobutanoic acid
CID 39351791
2-(tert-butylamino)-N,N-diethylacetamide
CID 28586539
N,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide
CID 60695385
2-[2-[ethyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]benzoic acid
CID 120690659
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide
CID 79386743
N-ethyl-4-hydroxy-N-[(2-methylphenyl)methyl]pentanamide
CID 79204952
3-(tert-butylamino)-N-methyl-N-[(2-methylphenyl)methyl]propanamide
CID 60849544
2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide
CID 112727502
N-tert-butyl-N'-methyl-2-methylidene-N'-[(2-methylphenyl)methyl]propane-1,3-diamine
CID 103069590
4-amino-N-ethyl-3-methoxy-N-[(2-methylphenyl)methyl]butanamide;hydrochloride
CID 120588742
N-[(3Z)-3-amino-3-hydroxyiminopropyl]-N-ethyl-2-(2-methylphenyl)acetamide
CID 54992509
N-ethyl-2-methyl-3-(methylamino)-N-[(2-methylphenyl)methyl]propanamide;hydrochloride
CID 119722155

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-ethyl-N-[(2-methylphenyl)methyl]acetamide?
The IUPAC name of 2-(tert-butylamino)-N-ethyl-N-[(2-methylphenyl)methyl]acetamide (CID 112727493) is 2-(tert-butylamino)-N-ethyl-N-[(2-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-ethyl-N-[(2-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-ethyl-N-[(2-methylphenyl)methyl]acetamide is CCN(Cc1ccccc1C)C(=O)CNC(C)(C)C.
What is the InChIKey of 2-(tert-butylamino)-N-ethyl-N-[(2-methylphenyl)methyl]acetamide?
The InChIKey is HICYROMXFXCSBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-6-18(15(19)11-17-16(3,4)5)12-14-10-8-7-9-13(14)2/h7-10,17H,6,11-12H2,1-5H3.
What are the key properties of 2-(tert-butylamino)-N-ethyl-N-[(2-methylphenyl)methyl]acetamide?
2-(tert-butylamino)-N-ethyl-N-[(2-methylphenyl)methyl]acetamide has a molecular weight of 262.40 g/mol, XLogP of 2.73, 5 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-[(2-methylphenyl)methyl]acetamide is sourced from PubChem (CID 112727493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).