2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

C13H17NO2 — CID 17386781

IUPAC2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
SMILESCOCC(=O)Nc1cccc2c1CCCC2
InChIInChI=1S/C13H17NO2/c1-16-9-13(15)14-12-8-4-6-10-5-2-3-7-11(10)12/h4,6,8H,2-3,5,7,9H2,1H3,(H,14,15)
InChIKeyWRKANUPMTYIODH-UHFFFAOYSA-N
MW219.28 g/mol
LogP2.15
Rot. Bonds3

About 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (PubChem CID 17386781) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
PubChem CID17386781
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Name2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
SMILESCOCC(=O)Nc1cccc2c1CCCC2
InChIInChI=1S/C13H17NO2/c1-16-9-13(15)14-12-8-4-6-10-5-2-3-7-11(10)12/h4,6,8H,2-3,5,7,9H2,1H3,(H,14,15)
InChIKeyWRKANUPMTYIODH-UHFFFAOYSA-N
XLogP2.15
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide
CID 652088
2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 24708933
2-(4-propan-2-ylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 1122227
methyl N-(2,3-dihydro-1H-inden-4-yl)carbamate
CID 90481970
5-oxo-5-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pentanoic acid
CID 17435174
ethane;N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 178170556
N-(2-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetamide
CID 100747328
2-(4-hydroxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 78838548
2-(cyclopropylmethylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 60841919
S-[3-oxo-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl] ethanethioate
CID 88670492
tert-butyl N-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]carbamate
CID 60596283
methyl 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetate
CID 43179666

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The IUPAC name of 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (CID 17386781) is 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide is COCC(=O)Nc1cccc2c1CCCC2.
What is the InChIKey of 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The InChIKey is WRKANUPMTYIODH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-16-9-13(15)14-12-8-4-6-10-5-2-3-7-11(10)12/h4,6,8H,2-3,5,7,9H2,1H3,(H,14,15).
What are the key properties of 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide has a molecular weight of 219.28 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide is sourced from PubChem (CID 17386781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).