N-quinolin-8-ylhex-3-enamide

C15H16N2O — CID 151663814

IUPACN-quinolin-8-ylhex-3-enamide
SMILESCCC=CCC(=O)Nc1cccc2cccnc12
InChIInChI=1S/C15H16N2O/c1-2-3-4-10-14(18)17-13-9-5-7-12-8-6-11-16-15(12)13/h3-9,11H,2,10H2,1H3,(H,17,18)
InChIKeyQXCCLKZFWDNVFD-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.53
Rot. Bonds4

About N-quinolin-8-ylhex-3-enamide

N-quinolin-8-ylhex-3-enamide (PubChem CID 151663814) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-quinolin-8-ylhex-3-enamide.

Molecular Properties

Compound NameN-quinolin-8-ylhex-3-enamide
PubChem CID151663814
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-quinolin-8-ylhex-3-enamide
SMILESCCC=CCC(=O)Nc1cccc2cccnc12
InChIInChI=1S/C15H16N2O/c1-2-3-4-10-14(18)17-13-9-5-7-12-8-6-11-16-15(12)13/h3-9,11H,2,10H2,1H3,(H,17,18)
InChIKeyQXCCLKZFWDNVFD-UHFFFAOYSA-N
XLogP3.53
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-quinolin-8-ylundecanamide
CID 3567928
2-fluoro-N-quinolin-8-ylacetamide
CID 175257606
N-(4-tert-butylphenyl)-N'-quinolin-8-ylpropanediamide
CID 108954735
methyl 4-[[3-oxo-3-(quinolin-8-ylamino)propanoyl]amino]benzoate
CID 108956372
(9Z,12Z)-N-quinolin-8-yloctadeca-9,12-dienamide
CID 162681596
(9E,12E)-N-quinolin-8-yloctadeca-9,12-dienamide
CID 162681597
2-[(E)-pent-2-enyl]-N-quinolin-8-yl-6-(trifluoromethyl)benzamide
CID 132547082
methyl 4-oxo-4-(quinolin-8-ylamino)butanoate
CID 47150813
(E)-4-propylidene-N-quinolin-8-yltridec-6-enamide
CID 174987789
N-(3,4-dimethoxyphenyl)-N'-quinolin-8-ylpropanediamide
CID 108956009
2-(4-ethoxyanilino)-N-quinolin-8-ylacetamide
CID 109009200
2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide
CID 78837371

Frequently Asked Questions

What is the IUPAC name of N-quinolin-8-ylhex-3-enamide?
The IUPAC name of N-quinolin-8-ylhex-3-enamide (CID 151663814) is N-quinolin-8-ylhex-3-enamide.
What is the SMILES notation for N-quinolin-8-ylhex-3-enamide?
The canonical SMILES for N-quinolin-8-ylhex-3-enamide is CCC=CCC(=O)Nc1cccc2cccnc12.
What is the InChIKey of N-quinolin-8-ylhex-3-enamide?
The InChIKey is QXCCLKZFWDNVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-2-3-4-10-14(18)17-13-9-5-7-12-8-6-11-16-15(12)13/h3-9,11H,2,10H2,1H3,(H,17,18).
What are the key properties of N-quinolin-8-ylhex-3-enamide?
N-quinolin-8-ylhex-3-enamide has a molecular weight of 240.31 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-8-ylhex-3-enamide is sourced from PubChem (CID 151663814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).