N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylacetamide

C19H21NO2 — CID 10040169

IUPACN-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylacetamide
SMILESCOc1cccc2c1CC(NC(=O)Cc1ccccc1)CC2
InChIInChI=1S/C19H21NO2/c1-22-18-9-5-8-15-10-11-16(13-17(15)18)20-19(21)12-14-6-3-2-4-7-14/h2-9,16H,10-13H2,1H3,(H,20,21)
InChIKeyNBVVSVOKQAVJOT-UHFFFAOYSA-N
MW295.38 g/mol
LogP2.91
Rot. Bonds4

About N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylacetamide

N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylacetamide (PubChem CID 10040169) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylacetamide
PubChem CID10040169
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC NameN-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylacetamide
SMILESCOc1cccc2c1CC(NC(=O)Cc1ccccc1)CC2
InChIInChI=1S/C19H21NO2/c1-22-18-9-5-8-15-10-11-16(13-17(15)18)20-19(21)12-14-6-3-2-4-7-14/h2-9,16H,10-13H2,1H3,(H,20,21)
InChIKeyNBVVSVOKQAVJOT-UHFFFAOYSA-N
XLogP2.91
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylacetamide?
The IUPAC name of N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylacetamide (CID 10040169) is N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylacetamide.
What is the SMILES notation for N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylacetamide?
The canonical SMILES for N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylacetamide is COc1cccc2c1CC(NC(=O)Cc1ccccc1)CC2.
What is the InChIKey of N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylacetamide?
The InChIKey is NBVVSVOKQAVJOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-22-18-9-5-8-15-10-11-16(13-17(15)18)20-19(21)12-14-6-3-2-4-7-14/h2-9,16H,10-13H2,1H3,(H,20,21).
What are the key properties of N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylacetamide?
N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylacetamide has a molecular weight of 295.38 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylacetamide is sourced from PubChem (CID 10040169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).