N-(8-hydroxyquinolin-7-yl)nonanamide

C18H24N2O2 — CID 102278514

IUPACN-(8-hydroxyquinolin-7-yl)nonanamide
SMILESCCCCCCCCC(=O)Nc1ccc2cccnc2c1O
InChIInChI=1S/C18H24N2O2/c1-2-3-4-5-6-7-10-16(21)20-15-12-11-14-9-8-13-19-17(14)18(15)22/h8-9,11-13,22H,2-7,10H2,1H3,(H,20,21)
InChIKeyICMITIZHVVVBSZ-UHFFFAOYSA-N
MW300.40 g/mol
LogP4.63
Rot. Bonds8

About N-(8-hydroxyquinolin-7-yl)nonanamide

N-(8-hydroxyquinolin-7-yl)nonanamide (PubChem CID 102278514) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-(8-hydroxyquinolin-7-yl)nonanamide.

Molecular Properties

Compound NameN-(8-hydroxyquinolin-7-yl)nonanamide
PubChem CID102278514
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-(8-hydroxyquinolin-7-yl)nonanamide
SMILESCCCCCCCCC(=O)Nc1ccc2cccnc2c1O
InChIInChI=1S/C18H24N2O2/c1-2-3-4-5-6-7-10-16(21)20-15-12-11-14-9-8-13-19-17(14)18(15)22/h8-9,11-13,22H,2-7,10H2,1H3,(H,20,21)
InChIKeyICMITIZHVVVBSZ-UHFFFAOYSA-N
XLogP4.63
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-quinolin-8-ylundecanamide
CID 3567928
(9Z,12Z)-N-quinolin-8-yloctadeca-9,12-dienamide
CID 162681596
(9E,12E)-N-quinolin-8-yloctadeca-9,12-dienamide
CID 162681597
3-(decanoylamino)pyridine-2-carboxylic acid
CID 104740091
N-benzo[h]quinolin-4-ylpentanamide
CID 46307999
N-pyrimidin-2-ylnonanamide
CID 4089811
N-pyrimidin-2-ylundecanamide
CID 4180610
N-pyrimidin-2-yltetradecanamide
CID 4052382
N-(2-methoxyquinolin-8-yl)heptanamide
CID 141137919
N-naphthalen-1-yldodecanamide
CID 588517
7-[(Z)-N-hydroxy-C-undecylcarbonimidoyl]quinolin-8-ol
CID 136886731
(E)-4-propylidene-N-quinolin-8-yltridec-6-enamide
CID 174987789

Frequently Asked Questions

What is the IUPAC name of N-(8-hydroxyquinolin-7-yl)nonanamide?
The IUPAC name of N-(8-hydroxyquinolin-7-yl)nonanamide (CID 102278514) is N-(8-hydroxyquinolin-7-yl)nonanamide.
What is the SMILES notation for N-(8-hydroxyquinolin-7-yl)nonanamide?
The canonical SMILES for N-(8-hydroxyquinolin-7-yl)nonanamide is CCCCCCCCC(=O)Nc1ccc2cccnc2c1O.
What is the InChIKey of N-(8-hydroxyquinolin-7-yl)nonanamide?
The InChIKey is ICMITIZHVVVBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-2-3-4-5-6-7-10-16(21)20-15-12-11-14-9-8-13-19-17(14)18(15)22/h8-9,11-13,22H,2-7,10H2,1H3,(H,20,21).
What are the key properties of N-(8-hydroxyquinolin-7-yl)nonanamide?
N-(8-hydroxyquinolin-7-yl)nonanamide has a molecular weight of 300.40 g/mol, XLogP of 4.63, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-hydroxyquinolin-7-yl)nonanamide is sourced from PubChem (CID 102278514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).