3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

C18H19NO2 — CID 11839484

IUPAC3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
SMILESCOc1cccc(C(=O)NC2CCCc3ccccc32)c1
InChIInChI=1S/C18H19NO2/c1-21-15-9-4-8-14(12-15)18(20)19-17-11-5-7-13-6-2-3-10-16(13)17/h2-4,6,8-10,12,17H,5,7,11H2,1H3,(H,19,20)
InChIKeyRXJRXLKKSUZOEL-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.50
Rot. Bonds3

About 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide (PubChem CID 11839484) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
PubChem CID11839484
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
SMILESCOc1cccc(C(=O)NC2CCCc3ccccc32)c1
InChIInChI=1S/C18H19NO2/c1-21-15-9-4-8-14(12-15)18(20)19-17-11-5-7-13-6-2-3-10-16(13)17/h2-4,6,8-10,12,17H,5,7,11H2,1H3,(H,19,20)
InChIKeyRXJRXLKKSUZOEL-UHFFFAOYSA-N
XLogP3.50
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 ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide?
The IUPAC name of 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide (CID 11839484) is 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide.
What is the SMILES notation for 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide?
The canonical SMILES for 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide is COc1cccc(C(=O)NC2CCCc3ccccc32)c1.
What is the InChIKey of 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide?
The InChIKey is RXJRXLKKSUZOEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-21-15-9-4-8-14(12-15)18(20)19-17-11-5-7-13-6-2-3-10-16(13)17/h2-4,6,8-10,12,17H,5,7,11H2,1H3,(H,19,20).
What are the key properties of 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide?
3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide has a molecular weight of 281.36 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide is sourced from PubChem (CID 11839484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).