N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide

C18H19NO2 — CID 98000866

IUPACN-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
SMILESCOc1cccc(NC(=O)c2cccc3c2CCCC3)c1
InChIInChI=1S/C18H19NO2/c1-21-15-9-5-8-14(12-15)19-18(20)17-11-4-7-13-6-2-3-10-16(13)17/h4-5,7-9,11-12H,2-3,6,10H2,1H3,(H,19,20)
InChIKeyXTPBYYGKAKJFLP-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.83
Rot. Bonds3

About N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide

N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide (PubChem CID 98000866) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
PubChem CID98000866
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC NameN-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
SMILESCOc1cccc(NC(=O)c2cccc3c2CCCC3)c1
InChIInChI=1S/C18H19NO2/c1-21-15-9-5-8-14(12-15)19-18(20)17-11-4-7-13-6-2-3-10-16(13)17/h4-5,7-9,11-12H,2-3,6,10H2,1H3,(H,19,20)
InChIKeyXTPBYYGKAKJFLP-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

Analyze N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
CID 51488466
2-fluoro-N-(3-methoxyphenyl)benzamide
CID 2292975
2,3-dimethoxy-N-(3-methoxyphenyl)benzamide
CID 912443
N-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
CID 8714146
2-(2,3-dihydro-1H-indene-4-carbonylamino)-2-(3-methoxyphenyl)acetic acid
CID 136552069
[2-(phenylcarbamoyl)phenyl] 3-methoxybenzoate
CID 837711
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 51154926
2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide
CID 51154923
2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 27167303
N-(3-methoxyphenyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 46338657
N-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
CID 71838091
2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 760215

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide (CID 98000866) is N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide is COc1cccc(NC(=O)c2cccc3c2CCCC3)c1.
What is the InChIKey of N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide?
The InChIKey is XTPBYYGKAKJFLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-21-15-9-5-8-14(12-15)19-18(20)17-11-4-7-13-6-2-3-10-16(13)17/h4-5,7-9,11-12H,2-3,6,10H2,1H3,(H,19,20).
What are the key properties of N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide?
N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide 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 N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide is sourced from PubChem (CID 98000866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).