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

C18H19NO2 — CID 795568

IUPAC2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1cccc2c1CCCC2
InChIInChI=1S/C18H19NO2/c1-21-17-12-5-4-10-15(17)18(20)19-16-11-6-8-13-7-2-3-9-14(13)16/h4-6,8,10-12H,2-3,7,9H2,1H3,(H,19,20)
InChIKeyIYOPGZDDMVLVFM-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.83
Rot. Bonds3

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

2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide (PubChem CID 795568) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
PubChem CID795568
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1cccc2c1CCCC2
InChIInChI=1S/C18H19NO2/c1-21-17-12-5-4-10-15(17)18(20)19-16-11-6-8-13-7-2-3-9-14(13)16/h4-6,8,10-12H,2-3,7,9H2,1H3,(H,19,20)
InChIKeyIYOPGZDDMVLVFM-UHFFFAOYSA-N
XLogP3.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The IUPAC name of 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide (CID 795568) is 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide.
What is the SMILES notation for 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The canonical SMILES for 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide is COc1ccccc1C(=O)Nc1cccc2c1CCCC2.
What is the InChIKey of 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The InChIKey is IYOPGZDDMVLVFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-21-17-12-5-4-10-15(17)18(20)19-16-11-6-8-13-7-2-3-9-14(13)16/h4-6,8,10-12H,2-3,7,9H2,1H3,(H,19,20).
What are the key properties of 2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide has a molecular weight of 281.36 g/mol, XLogP of 3.83, 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)benzamide is sourced from PubChem (CID 795568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).