2-(2-hydroxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide

C17H18N2O2 — CID 80722972

IUPAC2-(2-hydroxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1ccc2c(c1)NCCC2
InChIInChI=1S/C17H18N2O2/c20-16-6-2-1-4-13(16)10-17(21)19-14-8-7-12-5-3-9-18-15(12)11-14/h1-2,4,6-8,11,18,20H,3,5,9-10H2,(H,19,21)
InChIKeyKRZZQZZLJHDOFE-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.93
Rot. Bonds3

About 2-(2-hydroxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide

2-(2-hydroxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide (PubChem CID 80722972) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide
PubChem CID80722972
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2-(2-hydroxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1ccc2c(c1)NCCC2
InChIInChI=1S/C17H18N2O2/c20-16-6-2-1-4-13(16)10-17(21)19-14-8-7-12-5-3-9-18-15(12)11-14/h1-2,4,6-8,11,18,20H,3,5,9-10H2,(H,19,21)
InChIKeyKRZZQZZLJHDOFE-UHFFFAOYSA-N
XLogP2.93
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzyl-3-(1,2,3,4-tetrahydroquinolin-7-yl)urea
CID 107654114
2-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide
CID 63931236
2-propoxy-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide
CID 113265717
2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
CID 63930393
1-(4-chlorophenyl)-3-(1,2,3,4-tetrahydroquinolin-7-yl)urea
CID 63928941
2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
CID 63930601
N-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide
CID 63929977
2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)cyclopropane-1-carboxamide
CID 63928713
1-ethyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)pyrrole-2-carboxamide
CID 63931240
N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide
CID 63252775
N-(1,2,3,4-tetrahydroquinolin-7-yl)pyrimidine-5-carboxamide
CID 102922274
5-bromo-N-(1,2,3,4-tetrahydroquinolin-7-yl)thiophene-3-carboxamide
CID 103807021

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide (CID 80722972) is 2-(2-hydroxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide is O=C(Cc1ccccc1O)Nc1ccc2c(c1)NCCC2.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide?
The InChIKey is KRZZQZZLJHDOFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c20-16-6-2-1-4-13(16)10-17(21)19-14-8-7-12-5-3-9-18-15(12)11-14/h1-2,4,6-8,11,18,20H,3,5,9-10H2,(H,19,21).
What are the key properties of 2-(2-hydroxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide?
2-(2-hydroxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide has a molecular weight of 282.34 g/mol, XLogP of 2.93, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide is sourced from PubChem (CID 80722972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).