N-[2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-methoxyphenyl]acetamide

C19H21NO3 — CID 154681620

IUPACN-[2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-methoxyphenyl]acetamide
SMILESCOc1ccc(C2CCc3cc(O)ccc3C2)c(NC(C)=O)c1
InChIInChI=1S/C19H21NO3/c1-12(21)20-19-11-17(23-2)7-8-18(19)15-4-3-14-10-16(22)6-5-13(14)9-15/h5-8,10-11,15,22H,3-4,9H2,1-2H3,(H,20,21)
InChIKeyGQTNKZLWKNCSBR-UHFFFAOYSA-N
MW311.38 g/mol
LogP3.63
Rot. Bonds3

About N-[2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-methoxyphenyl]acetamide

N-[2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-methoxyphenyl]acetamide (PubChem CID 154681620) has the molecular formula C19H21NO3 and a molecular weight of 311.38 g/mol. Its IUPAC name is N-[2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-methoxyphenyl]acetamide
PubChem CID154681620
Molecular FormulaC19H21NO3
Molecular Weight311.38 g/mol
Exact Mass311.15
IUPAC NameN-[2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-methoxyphenyl]acetamide
SMILESCOc1ccc(C2CCc3cc(O)ccc3C2)c(NC(C)=O)c1
InChIInChI=1S/C19H21NO3/c1-12(21)20-19-11-17(23-2)7-8-18(19)15-4-3-14-10-16(22)6-5-13(14)9-15/h5-8,10-11,15,22H,3-4,9H2,1-2H3,(H,20,21)
InChIKeyGQTNKZLWKNCSBR-UHFFFAOYSA-N
XLogP3.63
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[2-[3-[4-[2-(dimethylamino)ethyl]phenyl]propylamino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 66626739
6-[2-[1-[4-[2-(7-azabicyclo[2.2.1]heptan-7-yl)ethyl]phenyl]propan-2-ylamino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 66627263
6-[2-[3-[4-(2-amino-2-methylpropoxy)phenyl]propylamino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 66627853
N-[5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-4-(2-piperidin-1-ylethoxy)benzamide
CID 66626400
N-(diphosphanyl)-5-methoxy-2-(6-phosphanyloxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline
CID 164775901
6-[2-[3-[4-[2-(azetidin-1-yl)ethoxy]phenyl]propylamino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 66627754
N-ethyl-5-methoxy-2-(1,2,3,4-tetrahydronaphthalen-2-yl)aniline
CID 177365057
6-[2-[1-[4-[2-(2,2-dimethylpropylamino)ethoxy]phenyl]propan-2-ylamino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 66627465
6-[2-[3-[4-[2-(cyclobutylmethylamino)ethoxy]-3-fluorophenyl]propylamino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 77155237
6-[2-[1-[4-[2-(3-ethoxypropylamino)ethoxy]phenyl]propan-2-ylamino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 66627510
6-[2-[ethyl-[[4-[2-(methylamino)ethyl]phenyl]methyl]amino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 66627844
6-[2-[[4-[2-(dimethylamino)ethyl]phenyl]methyl-methylamino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 59293913

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-methoxyphenyl]acetamide?
The IUPAC name of N-[2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-methoxyphenyl]acetamide (CID 154681620) is N-[2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-methoxyphenyl]acetamide.
What is the SMILES notation for N-[2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-methoxyphenyl]acetamide?
The canonical SMILES for N-[2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-methoxyphenyl]acetamide is COc1ccc(C2CCc3cc(O)ccc3C2)c(NC(C)=O)c1.
What is the InChIKey of N-[2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-methoxyphenyl]acetamide?
The InChIKey is GQTNKZLWKNCSBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO3/c1-12(21)20-19-11-17(23-2)7-8-18(19)15-4-3-14-10-16(22)6-5-13(14)9-15/h5-8,10-11,15,22H,3-4,9H2,1-2H3,(H,20,21).
What are the key properties of N-[2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-methoxyphenyl]acetamide?
N-[2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-methoxyphenyl]acetamide has a molecular weight of 311.38 g/mol, XLogP of 3.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-methoxyphenyl]acetamide is sourced from PubChem (CID 154681620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).