N-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide

C18H24N2O — CID 78913257

IUPACN-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide
SMILESCC(NCC(=O)NC(C)(C)C)c1cccc2ccccc12
InChIInChI=1S/C18H24N2O/c1-13(19-12-17(21)20-18(2,3)4)15-11-7-9-14-8-5-6-10-16(14)15/h5-11,13,19H,12H2,1-4H3,(H,20,21)
InChIKeyUKLLSIKLXFDXBT-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.41
Rot. Bonds4

About N-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide

N-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide (PubChem CID 78913257) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide
PubChem CID78913257
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide
SMILESCC(NCC(=O)NC(C)(C)C)c1cccc2ccccc12
InChIInChI=1S/C18H24N2O/c1-13(19-12-17(21)20-18(2,3)4)15-11-7-9-14-8-5-6-10-16(14)15/h5-11,13,19H,12H2,1-4H3,(H,20,21)
InChIKeyUKLLSIKLXFDXBT-UHFFFAOYSA-N
XLogP3.41
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-tert-butyl-2-(1-naphthalen-1-ylethylamino)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

N-(4-methylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396986
N-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397108
N-(3-methylphenyl)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396912
N-[(4-chlorophenyl)methyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396902
N-tert-butyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 28564730
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396732
4-[[2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetyl]amino]benzamide
CID 9397279
N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 8695440
2-[[(1S)-1-naphthalen-1-ylethyl]amino]-N-(3-phenylpropyl)acetamide
CID 9397422
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 8695538
2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-phenylphenyl)acetamide
CID 9397796
N-(2,4-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397239

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide?
The IUPAC name of N-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide (CID 78913257) is N-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide.
What is the SMILES notation for N-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide?
The canonical SMILES for N-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide is CC(NCC(=O)NC(C)(C)C)c1cccc2ccccc12.
What is the InChIKey of N-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide?
The InChIKey is UKLLSIKLXFDXBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-13(19-12-17(21)20-18(2,3)4)15-11-7-9-14-8-5-6-10-16(14)15/h5-11,13,19H,12H2,1-4H3,(H,20,21).
What are the key properties of N-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide?
N-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide has a molecular weight of 284.40 g/mol, XLogP of 3.41, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(1-naphthalen-1-ylethylamino)acetamide is sourced from PubChem (CID 78913257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).