2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide

C15H24N2O — CID 106312072

IUPAC2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide
SMILESCCC(C)N(CC)C(=O)C(N)c1ccc(C)cc1
InChIInChI=1S/C15H24N2O/c1-5-12(4)17(6-2)15(18)14(16)13-9-7-11(3)8-10-13/h7-10,12,14H,5-6,16H2,1-4H3
InChIKeyUUYWZFPMDRVENK-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.64
Rot. Bonds5

About 2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide

2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide (PubChem CID 106312072) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide
PubChem CID106312072
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide
SMILESCCC(C)N(CC)C(=O)C(N)c1ccc(C)cc1
InChIInChI=1S/C15H24N2O/c1-5-12(4)17(6-2)15(18)14(16)13-9-7-11(3)8-10-13/h7-10,12,14H,5-6,16H2,1-4H3
InChIKeyUUYWZFPMDRVENK-UHFFFAOYSA-N
XLogP2.64
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide
CID 114172087
2-amino-N-methyl-N-(2-methylbutyl)-2-(4-methylphenyl)acetamide
CID 106151480
2-amino-N-methyl-N-(2-methylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668393
(2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide
CID 61156565
2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide
CID 106151263
2-amino-N-ethyl-2-(4-methylphenyl)-N-prop-2-ynylacetamide
CID 114172115
2-amino-N-butan-2-yl-N-butyl-2-phenylacetamide
CID 54870822
2-amino-N-(2-amino-2-oxoethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)acetamide
CID 106312194
2-amino-N-butan-2-yl-2-(4-methylphenyl)acetamide
CID 106151030
2-amino-N-(cyclopropylmethyl)-N-ethyl-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668472
2-amino-N-methyl-2-(4-methylphenyl)-N-pentylacetamide
CID 106312073
2-amino-N,N-bis(cyanomethyl)-2-(4-methylphenyl)acetamide
CID 106312020

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide (CID 106312072) is 2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide is CCC(C)N(CC)C(=O)C(N)c1ccc(C)cc1.
What is the InChIKey of 2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide?
The InChIKey is UUYWZFPMDRVENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-12(4)17(6-2)15(18)14(16)13-9-7-11(3)8-10-13/h7-10,12,14H,5-6,16H2,1-4H3.
What are the key properties of 2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide?
2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide has a molecular weight of 248.37 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 106312072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).