2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide

C17H22N2O — CID 47185263

IUPAC2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide
SMILESCC(C)(C)NCC(=O)NCc1cccc2ccccc12
InChIInChI=1S/C17H22N2O/c1-17(2,3)19-12-16(20)18-11-14-9-6-8-13-7-4-5-10-15(13)14/h4-10,19H,11-12H2,1-3H3,(H,18,20)
InChIKeyPOJUZYMHXFDNLW-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.84
Rot. Bonds4

About 2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide

2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide (PubChem CID 47185263) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide
PubChem CID47185263
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide
SMILESCC(C)(C)NCC(=O)NCc1cccc2ccccc12
InChIInChI=1S/C17H22N2O/c1-17(2,3)19-12-16(20)18-11-14-9-6-8-13-7-4-5-10-15(13)14/h4-10,19H,11-12H2,1-3H3,(H,18,20)
InChIKeyPOJUZYMHXFDNLW-UHFFFAOYSA-N
XLogP2.84
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)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

3-(tert-butylamino)-N-(naphthalen-1-ylmethyl)propanamide
CID 62369453
N-[(2-bromophenyl)methyl]-2-(tert-butylamino)acetamide
CID 112727459
2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide
CID 55068383
N-[2-[3-(tert-butylamino)propylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 9089883
2-(tert-butylamino)-N-[(2-methoxyphenyl)methyl]acetamide
CID 78907392
2-fluoro-N-(naphthalen-1-ylmethyl)acetamide
CID 141003098
2-amino-N-(naphthalen-1-ylmethyl)acetamide
CID 62369786
N-(naphthalen-1-ylmethyl)-4-oxopentanamide
CID 62063999
N-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide
CID 65110602
N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 18145666
2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride
CID 119709577
2-(tert-butylamino)-N-[(4-chlorophenyl)methyl]acetamide
CID 78907391

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide?
The IUPAC name of 2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide (CID 47185263) is 2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide is CC(C)(C)NCC(=O)NCc1cccc2ccccc12.
What is the InChIKey of 2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide?
The InChIKey is POJUZYMHXFDNLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-17(2,3)19-12-16(20)18-11-14-9-6-8-13-7-4-5-10-15(13)14/h4-10,19H,11-12H2,1-3H3,(H,18,20).
What are the key properties of 2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide?
2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide has a molecular weight of 270.38 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide is sourced from PubChem (CID 47185263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).