(4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

C17H17NO2 — CID 7248893

IUPAC(4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
SMILESCc1ccc2c(c1C)NC(=O)C[C@@H]2c1ccc(O)cc1
InChIInChI=1S/C17H17NO2/c1-10-3-8-14-15(12-4-6-13(19)7-5-12)9-16(20)18-17(14)11(10)2/h3-8,15,19H,9H2,1-2H3,(H,18,20)/t15-/m1/s1
InChIKeyPNCJXPUMWXZDGD-OAHLLOKOSA-N
MW267.33 g/mol
LogP3.48
Rot. Bonds1

About (4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

(4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 7248893) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is (4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name(4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
PubChem CID7248893
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name(4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
SMILESCc1ccc2c(c1C)NC(=O)C[C@@H]2c1ccc(O)cc1
InChIInChI=1S/C17H17NO2/c1-10-3-8-14-15(12-4-6-13(19)7-5-12)9-16(20)18-17(14)11(10)2/h3-8,15,19H,9H2,1-2H3,(H,18,20)/t15-/m1/s1
InChIKeyPNCJXPUMWXZDGD-OAHLLOKOSA-N
XLogP3.48
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3,4-dimethoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 6462296
(4S)-4-(2,3-difluorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 40645376
4-(2,4-dichlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 15989737
4-(2-methoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 2971969
methyl 4-(8-methyl-2-oxo-7-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-4-yl)benzoate
CID 169411206
(4S)-7-hydroxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
CID 95166951
(4S)-4-(3-methoxy-2-propan-2-yloxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 7248729
4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CID 2992745
8-methyl-4-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]-7-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-2-one
CID 171908857
(7R)-7-(4-hydroxyphenyl)-3-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
CID 92715912
(4S)-4-(4-phenylphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CID 1268646
methyl 4-[(4S)-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl]benzoate
CID 803008

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of (4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one (CID 7248893) is (4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for (4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for (4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one is Cc1ccc2c(c1C)NC(=O)C[C@@H]2c1ccc(O)cc1.
What is the InChIKey of (4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is PNCJXPUMWXZDGD-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H17NO2/c1-10-3-8-14-15(12-4-6-13(19)7-5-12)9-16(20)18-17(14)11(10)2/h3-8,15,19H,9H2,1-2H3,(H,18,20)/t15-/m1/s1.
What are the key properties of (4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one?
(4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 267.33 g/mol, XLogP of 3.48, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 7248893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).