2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide

C15H18N2O — CID 115260174

IUPAC2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide
SMILESCc1ccc2cc(CCNCC(N)=O)ccc2c1
InChIInChI=1S/C15H18N2O/c1-11-2-4-14-9-12(3-5-13(14)8-11)6-7-17-10-15(16)18/h2-5,8-9,17H,6-7,10H2,1H3,(H2,16,18)
InChIKeyBSYKPUFCFIKQMM-UHFFFAOYSA-N
MW242.32 g/mol
LogP1.77
Rot. Bonds5

About 2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide

2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide (PubChem CID 115260174) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide.

Molecular Properties

Compound Name2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide
PubChem CID115260174
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide
SMILESCc1ccc2cc(CCNCC(N)=O)ccc2c1
InChIInChI=1S/C15H18N2O/c1-11-2-4-14-9-12(3-5-13(14)8-11)6-7-17-10-15(16)18/h2-5,8-9,17H,6-7,10H2,1H3,(H2,16,18)
InChIKeyBSYKPUFCFIKQMM-UHFFFAOYSA-N
XLogP1.77
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[(6-methylnaphthalen-2-yl)methylamino]acetamide
CID 115259951
N'-[2-(6-methylnaphthalen-2-yl)ethyl]ethane-1,2-diamine
CID 115195493
4-[2-(6-methylnaphthalen-2-yl)ethylamino]butan-1-ol
CID 115217835
1-amino-3-[2-(6-methylnaphthalen-2-yl)ethylamino]propan-2-ol
CID 115121687
1-cyano-N-[2-(6-methylnaphthalen-2-yl)ethyl]formamide
CID 115172582
2-[2-(4-propan-2-ylphenyl)ethylamino]acetamide
CID 115260058
2-[2-(4-propan-2-yloxyphenyl)ethylamino]acetamide
CID 115260110
4-(6-methylnaphthalen-2-yl)butanehydrazide
CID 116843668
2-[2-(4-methylsulfonylphenyl)ethylamino]acetamide
CID 115260140
N'-methyl-3-(6-methylnaphthalen-2-yl)propanehydrazide
CID 116846437
1-[2-(3-methylphenyl)ethylamino]propan-2-one
CID 115235071
2-[2-(4-butan-2-ylphenyl)ethylamino]acetamide
CID 115260076

Frequently Asked Questions

What is the IUPAC name of 2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide?
The IUPAC name of 2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide (CID 115260174) is 2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide.
What is the SMILES notation for 2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide?
The canonical SMILES for 2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide is Cc1ccc2cc(CCNCC(N)=O)ccc2c1.
What is the InChIKey of 2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide?
The InChIKey is BSYKPUFCFIKQMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-2-4-14-9-12(3-5-13(14)8-11)6-7-17-10-15(16)18/h2-5,8-9,17H,6-7,10H2,1H3,(H2,16,18).
What are the key properties of 2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide?
2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide has a molecular weight of 242.32 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide is sourced from PubChem (CID 115260174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).