N-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide

C15H24N2O — CID 119808350

IUPACN-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide
SMILESCCC(CC)(CNC(=O)CNC)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-4-15(5-2,12-17-14(18)11-16-3)13-9-7-6-8-10-13/h6-10,16H,4-5,11-12H2,1-3H3,(H,17,18)
InChIKeyKHXBYDGCJGBWQP-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.08
Rot. Bonds7

About N-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide

N-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide (PubChem CID 119808350) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide
PubChem CID119808350
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide
SMILESCCC(CC)(CNC(=O)CNC)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-4-15(5-2,12-17-14(18)11-16-3)13-9-7-6-8-10-13/h6-10,16H,4-5,11-12H2,1-3H3,(H,17,18)
InChIKeyKHXBYDGCJGBWQP-UHFFFAOYSA-N
XLogP2.08
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide;hydrochloride
CID 119808349
2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide
CID 60986486
2-ethyl-N-methyl-2-phenylbutan-1-amine
CID 62596018
4-amino-N-(2-ethyl-2-phenylbutyl)pentanamide;hydrochloride
CID 120563575
1-amino-N-(2-ethyl-2-phenylbutyl)cyclopentane-1-carboxamide
CID 119337633
2-(methylaminomethyl)-2-phenylbutan-1-ol
CID 13463568
1-(2-ethyl-2-phenylbutyl)-2,3-dimethylguanidine;hydroiodide
CID 111465793
5-[(2-ethyl-2-phenylbutyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120685814
N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide
CID 115152192
2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide
CID 115152154
2-[[2-(methylamino)acetyl]amino]-2-phenylpropanoic acid
CID 55078720
N-[2-(4-ethylphenyl)-2-methylpropyl]-2-(methylamino)acetamide;hydrochloride
CID 119802083

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide?
The IUPAC name of N-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide (CID 119808350) is N-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide.
What is the SMILES notation for N-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide?
The canonical SMILES for N-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide is CCC(CC)(CNC(=O)CNC)c1ccccc1.
What is the InChIKey of N-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide?
The InChIKey is KHXBYDGCJGBWQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-15(5-2,12-17-14(18)11-16-3)13-9-7-6-8-10-13/h6-10,16H,4-5,11-12H2,1-3H3,(H,17,18).
What are the key properties of N-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide?
N-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide has a molecular weight of 248.37 g/mol, XLogP of 2.08, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide is sourced from PubChem (CID 119808350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).