2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)acetamide

C14H20N2O — CID 82495806

IUPAC2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)acetamide
SMILESCNCC(=O)NCc1ccc2c(c1)CCCC2
InChIInChI=1S/C14H20N2O/c1-15-10-14(17)16-9-11-6-7-12-4-2-3-5-13(12)8-11/h6-8,15H,2-5,9-10H2,1H3,(H,16,17)
InChIKeyYRMBRWQNISDWGN-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.40
Rot. Bonds4

About 2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)acetamide

2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)acetamide (PubChem CID 82495806) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)acetamide
PubChem CID82495806
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)acetamide
SMILESCNCC(=O)NCc1ccc2c(c1)CCCC2
InChIInChI=1S/C14H20N2O/c1-15-10-14(17)16-9-11-6-7-12-4-2-3-5-13(12)8-11/h6-8,15H,2-5,9-10H2,1H3,(H,16,17)
InChIKeyYRMBRWQNISDWGN-UHFFFAOYSA-N
XLogP1.40
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(ethylamino)acetamide
CID 115157865
N-(2,3-dihydro-1H-inden-5-ylmethyl)-3-sulfanylpropanamide
CID 115167829
N-[(3-fluoro-4-methylphenyl)methyl]-2-(methylamino)acetamide
CID 43388450
2-(methylamino)-N-[(3-methylphenyl)methyl]acetamide
CID 60913954
2-methyl-3-oxo-3-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)propanoic acid
CID 115164248
N-[[4-(azepan-1-ylmethyl)phenyl]methyl]-2-(methylamino)acetamide
CID 120704106
1-(2,3-dihydro-1H-inden-5-ylmethyl)-3-propylurea
CID 110774865
2-(2,3-dihydro-1H-inden-5-ylmethylamino)-N-(2-methoxyethyl)acetamide
CID 112695615
2-(2,3-dihydro-1H-inden-5-yl)-N-[[3-(methylsulfamoyl)phenyl]methyl]acetamide
CID 34640391
N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide
CID 110780371
3-[[[2-(methylamino)acetyl]amino]methyl]benzoic acid
CID 61162466
1-(hydroxymethyl)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)cyclopropane-1-carboxamide
CID 115182209

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)acetamide?
The IUPAC name of 2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)acetamide (CID 82495806) is 2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)acetamide?
The canonical SMILES for 2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)acetamide is CNCC(=O)NCc1ccc2c(c1)CCCC2.
What is the InChIKey of 2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)acetamide?
The InChIKey is YRMBRWQNISDWGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-15-10-14(17)16-9-11-6-7-12-4-2-3-5-13(12)8-11/h6-8,15H,2-5,9-10H2,1H3,(H,16,17).
What are the key properties of 2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)acetamide?
2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)acetamide has a molecular weight of 232.33 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)acetamide is sourced from PubChem (CID 82495806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).