N-(6-phenylmethoxyquinolin-8-yl)propanamide

C19H18N2O2 — CID 67574564

IUPACN-(6-phenylmethoxyquinolin-8-yl)propanamide
SMILESCCC(=O)Nc1cc(OCc2ccccc2)cc2cccnc12
InChIInChI=1S/C19H18N2O2/c1-2-18(22)21-17-12-16(11-15-9-6-10-20-19(15)17)23-13-14-7-4-3-5-8-14/h3-12H,2,13H2,1H3,(H,21,22)
InChIKeyBCTIPICFEQCZSD-UHFFFAOYSA-N
MW306.37 g/mol
LogP4.16
Rot. Bonds5

About N-(6-phenylmethoxyquinolin-8-yl)propanamide

N-(6-phenylmethoxyquinolin-8-yl)propanamide (PubChem CID 67574564) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-(6-phenylmethoxyquinolin-8-yl)propanamide.

Molecular Properties

Compound NameN-(6-phenylmethoxyquinolin-8-yl)propanamide
PubChem CID67574564
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-(6-phenylmethoxyquinolin-8-yl)propanamide
SMILESCCC(=O)Nc1cc(OCc2ccccc2)cc2cccnc12
InChIInChI=1S/C19H18N2O2/c1-2-18(22)21-17-12-16(11-15-9-6-10-20-19(15)17)23-13-14-7-4-3-5-8-14/h3-12H,2,13H2,1H3,(H,21,22)
InChIKeyBCTIPICFEQCZSD-UHFFFAOYSA-N
XLogP4.16
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]acetamide
CID 143592971
2,2-dimethyl-N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]propanamide
CID 59028879
6-(methylamino)-N-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]hexanamide
CID 143593150
2-(4-phenylmethoxyanilino)-N-quinolin-8-ylacetamide
CID 109010747
N-(6-methylquinolin-8-yl)-2-phenoxyacetamide
CID 110715572
N-(6-methoxyquinolin-8-yl)benzamide
CID 684962
ethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide
CID 143593030
N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide
CID 89312883
1-(4-phenylmethoxyphenyl)-3-quinolin-8-ylurea
CID 108992618
N-(4-phenylmethoxyphenyl)-3-(quinolin-8-ylamino)propanamide
CID 109042005
2-(3-methylphenyl)-N-quinolin-8-ylacetamide
CID 113098821
2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide
CID 110715536

Frequently Asked Questions

What is the IUPAC name of N-(6-phenylmethoxyquinolin-8-yl)propanamide?
The IUPAC name of N-(6-phenylmethoxyquinolin-8-yl)propanamide (CID 67574564) is N-(6-phenylmethoxyquinolin-8-yl)propanamide.
What is the SMILES notation for N-(6-phenylmethoxyquinolin-8-yl)propanamide?
The canonical SMILES for N-(6-phenylmethoxyquinolin-8-yl)propanamide is CCC(=O)Nc1cc(OCc2ccccc2)cc2cccnc12.
What is the InChIKey of N-(6-phenylmethoxyquinolin-8-yl)propanamide?
The InChIKey is BCTIPICFEQCZSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-2-18(22)21-17-12-16(11-15-9-6-10-20-19(15)17)23-13-14-7-4-3-5-8-14/h3-12H,2,13H2,1H3,(H,21,22).
What are the key properties of N-(6-phenylmethoxyquinolin-8-yl)propanamide?
N-(6-phenylmethoxyquinolin-8-yl)propanamide has a molecular weight of 306.37 g/mol, XLogP of 4.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-phenylmethoxyquinolin-8-yl)propanamide is sourced from PubChem (CID 67574564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).