N-quinolin-8-ylundecanamide

C20H28N2O — CID 3567928

IUPACN-quinolin-8-ylundecanamide
SMILESCCCCCCCCCCC(=O)Nc1cccc2cccnc12
InChIInChI=1S/C20H28N2O/c1-2-3-4-5-6-7-8-9-15-19(23)22-18-14-10-12-17-13-11-16-21-20(17)18/h10-14,16H,2-9,15H2,1H3,(H,22,23)
InChIKeyUSAXVAJAGRDQNT-UHFFFAOYSA-N
MW312.46 g/mol
LogP5.70
Rot. Bonds10

About N-quinolin-8-ylundecanamide

N-quinolin-8-ylundecanamide (PubChem CID 3567928) has the molecular formula C20H28N2O and a molecular weight of 312.46 g/mol. Its IUPAC name is N-quinolin-8-ylundecanamide.

Molecular Properties

Compound NameN-quinolin-8-ylundecanamide
PubChem CID3567928
Molecular FormulaC20H28N2O
Molecular Weight312.46 g/mol
Exact Mass312.22
IUPAC NameN-quinolin-8-ylundecanamide
SMILESCCCCCCCCCCC(=O)Nc1cccc2cccnc12
InChIInChI=1S/C20H28N2O/c1-2-3-4-5-6-7-8-9-15-19(23)22-18-14-10-12-17-13-11-16-21-20(17)18/h10-14,16H,2-9,15H2,1H3,(H,22,23)
InChIKeyUSAXVAJAGRDQNT-UHFFFAOYSA-N
XLogP5.70
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.46
LogP ≤ 55.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(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
(E)-4-propylidene-N-quinolin-8-yltridec-6-enamide
CID 174987789
N-quinolin-8-yl-6-(sulfamoylamino)hexanamide
CID 25216936
N-naphthalen-1-yldodecanamide
CID 588517
N-(2-methoxyquinolin-8-yl)heptanamide
CID 141137919
methyl 4-oxo-4-(quinolin-8-ylamino)butanoate
CID 47150813
3-(decanoylamino)pyridine-2-carboxylic acid
CID 104740091
N-quinolin-8-ylhex-3-enamide
CID 151663814
2-ethyl-N-quinolin-8-ylundecanamide
CID 72712401
N-quinolin-8-yl-4-tri(propan-2-yl)silyloxybutanamide
CID 134160169

Frequently Asked Questions

What is the IUPAC name of N-quinolin-8-ylundecanamide?
The IUPAC name of N-quinolin-8-ylundecanamide (CID 3567928) is N-quinolin-8-ylundecanamide.
What is the SMILES notation for N-quinolin-8-ylundecanamide?
The canonical SMILES for N-quinolin-8-ylundecanamide is CCCCCCCCCCC(=O)Nc1cccc2cccnc12.
What is the InChIKey of N-quinolin-8-ylundecanamide?
The InChIKey is USAXVAJAGRDQNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O/c1-2-3-4-5-6-7-8-9-15-19(23)22-18-14-10-12-17-13-11-16-21-20(17)18/h10-14,16H,2-9,15H2,1H3,(H,22,23).
What are the key properties of N-quinolin-8-ylundecanamide?
N-quinolin-8-ylundecanamide has a molecular weight of 312.46 g/mol, XLogP of 5.70, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-8-ylundecanamide is sourced from PubChem (CID 3567928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).