N-(2-methoxyquinolin-8-yl)heptanamide

C17H22N2O2 — CID 141137919

IUPACN-(2-methoxyquinolin-8-yl)heptanamide
SMILESCCCCCCC(=O)Nc1cccc2ccc(OC)nc12
InChIInChI=1S/C17H22N2O2/c1-3-4-5-6-10-15(20)18-14-9-7-8-13-11-12-16(21-2)19-17(13)14/h7-9,11-12H,3-6,10H2,1-2H3,(H,18,20)
InChIKeyUSSKBBRNZCTQSU-UHFFFAOYSA-N
MW286.38 g/mol
LogP4.15
Rot. Bonds7

About N-(2-methoxyquinolin-8-yl)heptanamide

N-(2-methoxyquinolin-8-yl)heptanamide (PubChem CID 141137919) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-(2-methoxyquinolin-8-yl)heptanamide.

Molecular Properties

Compound NameN-(2-methoxyquinolin-8-yl)heptanamide
PubChem CID141137919
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC NameN-(2-methoxyquinolin-8-yl)heptanamide
SMILESCCCCCCC(=O)Nc1cccc2ccc(OC)nc12
InChIInChI=1S/C17H22N2O2/c1-3-4-5-6-10-15(20)18-14-9-7-8-13-11-12-16(21-2)19-17(13)14/h7-9,11-12H,3-6,10H2,1-2H3,(H,18,20)
InChIKeyUSSKBBRNZCTQSU-UHFFFAOYSA-N
XLogP4.15
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-quinolin-8-ylundecanamide
CID 3567928
N-naphthalen-1-yldodecanamide
CID 588517
(9Z,12Z)-N-quinolin-8-yloctadeca-9,12-dienamide
CID 162681596
(9E,12E)-N-quinolin-8-yloctadeca-9,12-dienamide
CID 162681597
N-(8-hydroxyquinolin-7-yl)nonanamide
CID 102278514
N-[6-(tridecanoylamino)-2-pyridinyl]tridecanamide
CID 11038419
N-[6-(undecanoylamino)-2-pyridinyl]dodecanamide
CID 101442784
4-hydroxy-N-(2-methylquinolin-8-yl)butanamide
CID 79192493
N-(2-aminophenyl)octadecanamide
CID 68839220
N-(2-butoxyphenyl)tetradecanamide
CID 54789601
N-(3-hydroxy-2-methylphenyl)decanamide
CID 65426726
N-(2,3-dimethylphenyl)dodecanamide
CID 4198682

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyquinolin-8-yl)heptanamide?
The IUPAC name of N-(2-methoxyquinolin-8-yl)heptanamide (CID 141137919) is N-(2-methoxyquinolin-8-yl)heptanamide.
What is the SMILES notation for N-(2-methoxyquinolin-8-yl)heptanamide?
The canonical SMILES for N-(2-methoxyquinolin-8-yl)heptanamide is CCCCCCC(=O)Nc1cccc2ccc(OC)nc12.
What is the InChIKey of N-(2-methoxyquinolin-8-yl)heptanamide?
The InChIKey is USSKBBRNZCTQSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-3-4-5-6-10-15(20)18-14-9-7-8-13-11-12-16(21-2)19-17(13)14/h7-9,11-12H,3-6,10H2,1-2H3,(H,18,20).
What are the key properties of N-(2-methoxyquinolin-8-yl)heptanamide?
N-(2-methoxyquinolin-8-yl)heptanamide has a molecular weight of 286.38 g/mol, XLogP of 4.15, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyquinolin-8-yl)heptanamide is sourced from PubChem (CID 141137919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).