N-(2-bromophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide

C18H19BrN2O2 — CID 46601828

IUPACN-(2-bromophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide
SMILESCOc1cccc2c1N(CC(=O)Nc1ccccc1Br)CCC2
InChIInChI=1S/C18H19BrN2O2/c1-23-16-10-4-6-13-7-5-11-21(18(13)16)12-17(22)20-15-9-3-2-8-14(15)19/h2-4,6,8-10H,5,7,11-12H2,1H3,(H,20,22)
InChIKeyBSBCYQLMSZYMOW-UHFFFAOYSA-N
MW375.27 g/mol
LogP3.85
Rot. Bonds4

About N-(2-bromophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide

N-(2-bromophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide (PubChem CID 46601828) has the molecular formula C18H19BrN2O2 and a molecular weight of 375.27 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide
PubChem CID46601828
Molecular FormulaC18H19BrN2O2
Molecular Weight375.27 g/mol
Exact Mass374.06
IUPAC NameN-(2-bromophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide
SMILESCOc1cccc2c1N(CC(=O)Nc1ccccc1Br)CCC2
InChIInChI=1S/C18H19BrN2O2/c1-23-16-10-4-6-13-7-5-11-21(18(13)16)12-17(22)20-15-9-3-2-8-14(15)19/h2-4,6,8-10H,5,7,11-12H2,1H3,(H,20,22)
InChIKeyBSBCYQLMSZYMOW-UHFFFAOYSA-N
XLogP3.85
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.27
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-3-carboxylate
CID 55602216
2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide
CID 46405841
N-(2-butoxyphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 54817149
3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol
CID 110907937
2-bromo-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 63681436
N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 24657290
2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-ethoxyphenyl)acetamide
CID 34008890
2-(3,3-dimethyl-2-oxopiperazin-1-yl)-N-(2-methoxyphenyl)acetamide
CID 63601586
1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 46601713
2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2,4-dimethoxyphenyl)acetamide
CID 43065879
methyl 1-[2-(2-bromoanilino)-2-oxoethyl]pyrrolidine-2-carboxylate
CID 62025955
2-[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]phenoxy]acetic acid
CID 63745847

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide?
The IUPAC name of N-(2-bromophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide (CID 46601828) is N-(2-bromophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide?
The canonical SMILES for N-(2-bromophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide is COc1cccc2c1N(CC(=O)Nc1ccccc1Br)CCC2.
What is the InChIKey of N-(2-bromophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide?
The InChIKey is BSBCYQLMSZYMOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19BrN2O2/c1-23-16-10-4-6-13-7-5-11-21(18(13)16)12-17(22)20-15-9-3-2-8-14(15)19/h2-4,6,8-10H,5,7,11-12H2,1H3,(H,20,22).
What are the key properties of N-(2-bromophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide?
N-(2-bromophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide has a molecular weight of 375.27 g/mol, XLogP of 3.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide is sourced from PubChem (CID 46601828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).