2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide

C15H21NO — CID 82082244

IUPAC2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide
SMILESCNC(=O)CC1CCCc2c(C)ccc(C)c21
InChIInChI=1S/C15H21NO/c1-10-7-8-11(2)15-12(9-14(17)16-3)5-4-6-13(10)15/h7-8,12H,4-6,9H2,1-3H3,(H,16,17)
InChIKeyMILTYAWJSHAOOX-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.86
Rot. Bonds2

About 2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide

2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide (PubChem CID 82082244) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide
PubChem CID82082244
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide
SMILESCNC(=O)CC1CCCc2c(C)ccc(C)c21
InChIInChI=1S/C15H21NO/c1-10-7-8-11(2)15-12(9-14(17)16-3)5-4-6-13(10)15/h7-8,12H,4-6,9H2,1-3H3,(H,16,17)
InChIKeyMILTYAWJSHAOOX-UHFFFAOYSA-N
XLogP2.86
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 82076847
2-(7-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide
CID 82080013
2-cyclobutyl-N-methylacetamide
CID 57296172
2-(7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-yl)acetic acid
CID 84742392
2-[1'-(3-fluoro-4-methylbenzoyl)spiro[3,4-dihydrochromene-2,4'-piperidine]-4-yl]-N-methylacetamide
CID 131662490
2-(7-methyl-2,3-dihydro-1H-inden-1-yl)acetic acid
CID 82125541
(5-amino-4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)methanol
CID 130044029
1-(5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylmethanamine
CID 84630576
N-methyl-2-[methyl-[2-(2-oxocyclopentyl)ethyl]amino]acetamide
CID 79570720
1-(8-ethyl-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 54453058
2-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-N-methylacetamide
CID 82082245
2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-methylacetamide
CID 25147351

Frequently Asked Questions

What is the IUPAC name of 2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide?
The IUPAC name of 2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide (CID 82082244) is 2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide.
What is the SMILES notation for 2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide?
The canonical SMILES for 2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide is CNC(=O)CC1CCCc2c(C)ccc(C)c21.
What is the InChIKey of 2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide?
The InChIKey is MILTYAWJSHAOOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-10-7-8-11(2)15-12(9-14(17)16-3)5-4-6-13(10)15/h7-8,12H,4-6,9H2,1-3H3,(H,16,17).
What are the key properties of 2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide?
2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide has a molecular weight of 231.34 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide is sourced from PubChem (CID 82082244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).