N-phenyl-2-(2,2,3-trimethylbutylamino)acetamide

C15H24N2O — CID 114099870

IUPACN-phenyl-2-(2,2,3-trimethylbutylamino)acetamide
SMILESCC(C)C(C)(C)CNCC(=O)Nc1ccccc1
InChIInChI=1S/C15H24N2O/c1-12(2)15(3,4)11-16-10-14(18)17-13-8-6-5-7-9-13/h5-9,12,16H,10-11H2,1-4H3,(H,17,18)
InChIKeyRMADIJJJDSPTBI-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.90
Rot. Bonds6

About N-phenyl-2-(2,2,3-trimethylbutylamino)acetamide

N-phenyl-2-(2,2,3-trimethylbutylamino)acetamide (PubChem CID 114099870) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-phenyl-2-(2,2,3-trimethylbutylamino)acetamide.

Molecular Properties

Compound NameN-phenyl-2-(2,2,3-trimethylbutylamino)acetamide
PubChem CID114099870
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-phenyl-2-(2,2,3-trimethylbutylamino)acetamide
SMILESCC(C)C(C)(C)CNCC(=O)Nc1ccccc1
InChIInChI=1S/C15H24N2O/c1-12(2)15(3,4)11-16-10-14(18)17-13-8-6-5-7-9-13/h5-9,12,16H,10-11H2,1-4H3,(H,17,18)
InChIKeyRMADIJJJDSPTBI-UHFFFAOYSA-N
XLogP2.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-phenyl-2-(2,2,3-trimethylbutylamino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,2-dimethylbutylamino)-N-phenylacetamide
CID 113242973
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-phenylacetamide
CID 28572618
N-phenyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide
CID 114169332
2-(3,3-dimethylbutan-2-ylamino)-N-phenylacetamide
CID 115626999
3-[(2-anilino-2-oxoethyl)amino]-N-propan-2-ylpropanamide
CID 115586548
N-[4-[(2-anilino-2-oxoethyl)amino]phenyl]-2-methylpropanamide
CID 54830466
N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898362
N-phenyl-2-(2-propan-2-ylanilino)acetamide
CID 7636862
2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide
CID 55205384
5-anilino-2-methyl-5-oxopentanoic acid
CID 2950289
(2R)-5-anilino-2-methyl-5-oxopentanoic acid
CID 976695
2-(benzylamino)-N-(4-tert-butylphenyl)acetamide
CID 108996416

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(2,2,3-trimethylbutylamino)acetamide?
The IUPAC name of N-phenyl-2-(2,2,3-trimethylbutylamino)acetamide (CID 114099870) is N-phenyl-2-(2,2,3-trimethylbutylamino)acetamide.
What is the SMILES notation for N-phenyl-2-(2,2,3-trimethylbutylamino)acetamide?
The canonical SMILES for N-phenyl-2-(2,2,3-trimethylbutylamino)acetamide is CC(C)C(C)(C)CNCC(=O)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(2,2,3-trimethylbutylamino)acetamide?
The InChIKey is RMADIJJJDSPTBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-12(2)15(3,4)11-16-10-14(18)17-13-8-6-5-7-9-13/h5-9,12,16H,10-11H2,1-4H3,(H,17,18).
What are the key properties of N-phenyl-2-(2,2,3-trimethylbutylamino)acetamide?
N-phenyl-2-(2,2,3-trimethylbutylamino)acetamide has a molecular weight of 248.37 g/mol, XLogP of 2.90, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(2,2,3-trimethylbutylamino)acetamide is sourced from PubChem (CID 114099870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).