N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

C22H26N2O — CID 92646298

IUPACN-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide
SMILESO=C(NC1CCCC1)c1ccc(CN2CCCc3ccccc32)cc1
InChIInChI=1S/C22H26N2O/c25-22(23-20-8-2-3-9-20)19-13-11-17(12-14-19)16-24-15-5-7-18-6-1-4-10-21(18)24/h1,4,6,10-14,20H,2-3,5,7-9,15-16H2,(H,23,25)
InChIKeyNCALOUYYBQEWEG-UHFFFAOYSA-N
MW334.46 g/mol
LogP4.31
Rot. Bonds4

About N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide (PubChem CID 92646298) has the molecular formula C22H26N2O and a molecular weight of 334.46 g/mol. Its IUPAC name is N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide
PubChem CID92646298
Molecular FormulaC22H26N2O
Molecular Weight334.46 g/mol
Exact Mass334.20
IUPAC NameN-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide
SMILESO=C(NC1CCCC1)c1ccc(CN2CCCc3ccccc32)cc1
InChIInChI=1S/C22H26N2O/c25-22(23-20-8-2-3-9-20)19-13-11-17(12-14-19)16-24-15-5-7-18-6-1-4-10-21(18)24/h1,4,6,10-14,20H,2-3,5,7-9,15-16H2,(H,23,25)
InChIKeyNCALOUYYBQEWEG-UHFFFAOYSA-N
XLogP4.31
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(dimethylamino)propyl]benzamide
CID 92682379
4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 99950072
N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 8686666
N-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide
CID 125042170
N-(2,3-dichlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide
CID 99950871
N-(3,4-dichlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide
CID 99955766
4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide
CID 92682372
4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(1R)-1-phenylpropyl]benzamide
CID 30400404
4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propyl]benzamide
CID 38018400
N-(2,4-difluorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide
CID 38005181
4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzamide
CID 28631742
4-[(2-oxopyrrolidin-1-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 32745572

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide?
The IUPAC name of N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide (CID 92646298) is N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide.
What is the SMILES notation for N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide?
The canonical SMILES for N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide is O=C(NC1CCCC1)c1ccc(CN2CCCc3ccccc32)cc1.
What is the InChIKey of N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide?
The InChIKey is NCALOUYYBQEWEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O/c25-22(23-20-8-2-3-9-20)19-13-11-17(12-14-19)16-24-15-5-7-18-6-1-4-10-21(18)24/h1,4,6,10-14,20H,2-3,5,7-9,15-16H2,(H,23,25).
What are the key properties of N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide?
N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide has a molecular weight of 334.46 g/mol, XLogP of 4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide is sourced from PubChem (CID 92646298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).