(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide

C20H24N2O2 — CID 9249754

IUPAC(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide
SMILESCCOc1ccc(NC(=O)[C@@H](C)N2CCCc3ccccc32)cc1
InChIInChI=1S/C20H24N2O2/c1-3-24-18-12-10-17(11-13-18)21-20(23)15(2)22-14-6-8-16-7-4-5-9-19(16)22/h4-5,7,9-13,15H,3,6,8,14H2,1-2H3,(H,21,23)/t15-/m1/s1
InChIKeyVQLPQTQMMJSMIV-OAHLLOKOSA-N
MW324.42 g/mol
LogP3.87
Rot. Bonds5

About (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide

(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide (PubChem CID 9249754) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide
PubChem CID9249754
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide
SMILESCCOc1ccc(NC(=O)[C@@H](C)N2CCCc3ccccc32)cc1
InChIInChI=1S/C20H24N2O2/c1-3-24-18-12-10-17(11-13-18)21-20(23)15(2)22-14-6-8-16-7-4-5-9-19(16)22/h4-5,7,9-13,15H,3,6,8,14H2,1-2H3,(H,21,23)/t15-/m1/s1
InChIKeyVQLPQTQMMJSMIV-OAHLLOKOSA-N
XLogP3.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)propanamide
CID 9249756
(2R)-2-(2,3-dihydroindol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide
CID 7998746
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-propan-2-ylphenyl)propanamide
CID 24506586
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide
CID 16576209
(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(9,10-dioxoanthracen-2-yl)propanamide
CID 8686429
(2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide
CID 8704324
(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(ethylcarbamoyl)propanamide
CID 26551728
6-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)pyridine-3-carboxamide
CID 109162480
2,4-bis(3,4-dihydro-2H-quinolin-1-yl)pentan-3-one
CID 151944573
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide
CID 47144998
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(propan-2-ylcarbamoyl)propanamide
CID 51242293
(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propanoic acid
CID 42223767

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide?
The IUPAC name of (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide (CID 9249754) is (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide.
What is the SMILES notation for (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide?
The canonical SMILES for (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide is CCOc1ccc(NC(=O)[C@@H](C)N2CCCc3ccccc32)cc1.
What is the InChIKey of (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide?
The InChIKey is VQLPQTQMMJSMIV-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-3-24-18-12-10-17(11-13-18)21-20(23)15(2)22-14-6-8-16-7-4-5-9-19(16)22/h4-5,7,9-13,15H,3,6,8,14H2,1-2H3,(H,21,23)/t15-/m1/s1.
What are the key properties of (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide?
(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide has a molecular weight of 324.42 g/mol, XLogP of 3.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide is sourced from PubChem (CID 9249754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).