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

C19H21ClN2O — CID 9249760

IUPAC(2R)-N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide
SMILESCc1c(Cl)cccc1NC(=O)[C@@H](C)N1CCCc2ccccc21
InChIInChI=1S/C19H21ClN2O/c1-13-16(20)9-5-10-17(13)21-19(23)14(2)22-12-6-8-15-7-3-4-11-18(15)22/h3-5,7,9-11,14H,6,8,12H2,1-2H3,(H,21,23)/t14-/m1/s1
InChIKeyWRHPCDJXLMTING-CQSZACIVSA-N
MW328.84 g/mol
LogP4.43
Rot. Bonds3

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

(2R)-N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide (PubChem CID 9249760) has the molecular formula C19H21ClN2O and a molecular weight of 328.84 g/mol. Its IUPAC name is (2R)-N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide.

Molecular Properties

Compound Name(2R)-N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide
PubChem CID9249760
Molecular FormulaC19H21ClN2O
Molecular Weight328.84 g/mol
Exact Mass328.13
IUPAC Name(2R)-N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide
SMILESCc1c(Cl)cccc1NC(=O)[C@@H](C)N1CCCc2ccccc21
InChIInChI=1S/C19H21ClN2O/c1-13-16(20)9-5-10-17(13)21-19(23)14(2)22-12-6-8-15-7-3-4-11-18(15)22/h3-5,7,9-11,14H,6,8,12H2,1-2H3,(H,21,23)/t14-/m1/s1
InChIKeyWRHPCDJXLMTING-CQSZACIVSA-N
XLogP4.43
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.84
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide
CID 7940820
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-propan-2-ylphenyl)propanamide
CID 24506586
(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxy-5-methylphenyl)propanamide
CID 9249767
(2S)-2-(2,3-dihydroindol-1-yl)-N-(2-fluorophenyl)propanamide
CID 8704291
2-(3,4-dihydro-2H-quinolin-1-yl)propanoyl chloride
CID 12730427
(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)propanamide
CID 9249756
2,4-bis(3,4-dihydro-2H-quinolin-1-yl)pentan-3-one
CID 151944573
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
N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)pyrimidine-5-carboxamide
CID 109266318
(2R)-N-(4-chloro-2-fluorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide
CID 9432138
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide
CID 46800848

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide?
The IUPAC name of (2R)-N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide (CID 9249760) is (2R)-N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide.
What is the SMILES notation for (2R)-N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide?
The canonical SMILES for (2R)-N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide is Cc1c(Cl)cccc1NC(=O)[C@@H](C)N1CCCc2ccccc21.
What is the InChIKey of (2R)-N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide?
The InChIKey is WRHPCDJXLMTING-CQSZACIVSA-N. The full InChI is InChI=1S/C19H21ClN2O/c1-13-16(20)9-5-10-17(13)21-19(23)14(2)22-12-6-8-15-7-3-4-11-18(15)22/h3-5,7,9-11,14H,6,8,12H2,1-2H3,(H,21,23)/t14-/m1/s1.
What are the key properties of (2R)-N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide?
(2R)-N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide has a molecular weight of 328.84 g/mol, XLogP of 4.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide is sourced from PubChem (CID 9249760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).