2-amino-N-(naphthalen-1-ylmethyl)acetamide

C13H14N2O — CID 62369786

IUPAC2-amino-N-(naphthalen-1-ylmethyl)acetamide
SMILESNCC(=O)NCc1cccc2ccccc12
InChIInChI=1S/C13H14N2O/c14-8-13(16)15-9-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9,14H2,(H,15,16)
InChIKeyOGUHTUAGFAJFHX-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.41
Rot. Bonds3

About 2-amino-N-(naphthalen-1-ylmethyl)acetamide

2-amino-N-(naphthalen-1-ylmethyl)acetamide (PubChem CID 62369786) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-amino-N-(naphthalen-1-ylmethyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(naphthalen-1-ylmethyl)acetamide
PubChem CID62369786
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name2-amino-N-(naphthalen-1-ylmethyl)acetamide
SMILESNCC(=O)NCc1cccc2ccccc12
InChIInChI=1S/C13H14N2O/c14-8-13(16)15-9-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9,14H2,(H,15,16)
InChIKeyOGUHTUAGFAJFHX-UHFFFAOYSA-N
XLogP1.41
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-naphthalen-1-ylethyl)acetamide
CID 115151700
2-fluoro-N-(naphthalen-1-ylmethyl)acetamide
CID 141003098
N-(naphthalen-1-ylmethyl)-4-oxopentanamide
CID 62063999
4-amino-2-hydroxy-N-(naphthalen-1-ylmethyl)butanamide
CID 83319512
2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide
CID 55068383
2-[(2-aminoacetyl)amino]-3-(4-fluorophenyl)-N-(naphthalen-1-ylmethyl)propanamide
CID 144886404
2-amino-N-[(2,3-difluorophenyl)methyl]acetamide
CID 82670923
N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide
CID 9294847
1-naphthalen-1-yl-3-(naphthalen-1-ylmethyl)urea
CID 27185701
2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide
CID 47185263
N-(4-aminobutyl)-2-naphthalen-1-ylacetamide
CID 14751500
2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide
CID 95945546

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(naphthalen-1-ylmethyl)acetamide?
The IUPAC name of 2-amino-N-(naphthalen-1-ylmethyl)acetamide (CID 62369786) is 2-amino-N-(naphthalen-1-ylmethyl)acetamide.
What is the SMILES notation for 2-amino-N-(naphthalen-1-ylmethyl)acetamide?
The canonical SMILES for 2-amino-N-(naphthalen-1-ylmethyl)acetamide is NCC(=O)NCc1cccc2ccccc12.
What is the InChIKey of 2-amino-N-(naphthalen-1-ylmethyl)acetamide?
The InChIKey is OGUHTUAGFAJFHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c14-8-13(16)15-9-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9,14H2,(H,15,16).
What are the key properties of 2-amino-N-(naphthalen-1-ylmethyl)acetamide?
2-amino-N-(naphthalen-1-ylmethyl)acetamide has a molecular weight of 214.27 g/mol, XLogP of 1.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(naphthalen-1-ylmethyl)acetamide is sourced from PubChem (CID 62369786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).