2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide

C16H20N2O — CID 115157845

IUPAC2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide
SMILESCCNCC(=O)N(C)c1ccc2cc(C)ccc2c1
InChIInChI=1S/C16H20N2O/c1-4-17-11-16(19)18(3)15-8-7-13-9-12(2)5-6-14(13)10-15/h5-10,17H,4,11H2,1-3H3
InChIKeyMBUVSEBMUGHLLN-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.72
Rot. Bonds4

About 2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide

2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide (PubChem CID 115157845) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide
PubChem CID115157845
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide
SMILESCCNCC(=O)N(C)c1ccc2cc(C)ccc2c1
InChIInChI=1S/C16H20N2O/c1-4-17-11-16(19)18(3)15-8-7-13-9-12(2)5-6-14(13)10-15/h5-10,17H,4,11H2,1-3H3
InChIKeyMBUVSEBMUGHLLN-UHFFFAOYSA-N
XLogP2.72
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(6-methylnaphthalen-2-yl)-3-sulfanylpropanamide
CID 115167807
N-(1,3-benzodioxol-5-yl)-2-(ethylamino)-N-methylacetamide
CID 115157761
3-amino-1-methyl-1-(6-methylnaphthalen-2-yl)urea
CID 115192582
2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide
CID 115157740
2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide
CID 115157788
2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide
CID 106935129
N-(4-butan-2-ylphenyl)-2-(ethylamino)-N-methylacetamide
CID 115157760
N-methyl-N-(3-methylphenyl)-2-(prop-2-ynylamino)acetamide
CID 79272166
1-(aminomethyl)-N-methyl-N-(6-methylnaphthalen-2-yl)cyclopropane-1-carboxamide
CID 115182653
2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide
CID 115158419
2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide
CID 115158122
2-(cyclobutylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclobutylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(cyclopropylmethylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclopropylmethylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide;N-methyl-2-(methylamino)-N-(4-methylphenyl)acetamide
CID 159213842

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide?
The IUPAC name of 2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide (CID 115157845) is 2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide is CCNCC(=O)N(C)c1ccc2cc(C)ccc2c1.
What is the InChIKey of 2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide?
The InChIKey is MBUVSEBMUGHLLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-4-17-11-16(19)18(3)15-8-7-13-9-12(2)5-6-14(13)10-15/h5-10,17H,4,11H2,1-3H3.
What are the key properties of 2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide?
2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide has a molecular weight of 256.35 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide is sourced from PubChem (CID 115157845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).