N-ethyl-8-propoxyquinolin-5-amine

C14H18N2O — CID 82264799

IUPACN-ethyl-8-propoxyquinolin-5-amine
SMILESCCCOc1ccc(NCC)c2cccnc12
InChIInChI=1S/C14H18N2O/c1-3-10-17-13-8-7-12(15-4-2)11-6-5-9-16-14(11)13/h5-9,15H,3-4,10H2,1-2H3
InChIKeyXRYFKIKTXDVZCD-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.46
Rot. Bonds5

About N-ethyl-8-propoxyquinolin-5-amine

N-ethyl-8-propoxyquinolin-5-amine (PubChem CID 82264799) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N-ethyl-8-propoxyquinolin-5-amine.

Molecular Properties

Compound NameN-ethyl-8-propoxyquinolin-5-amine
PubChem CID82264799
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN-ethyl-8-propoxyquinolin-5-amine
SMILESCCCOc1ccc(NCC)c2cccnc12
InChIInChI=1S/C14H18N2O/c1-3-10-17-13-8-7-12(15-4-2)11-6-5-9-16-14(11)13/h5-9,15H,3-4,10H2,1-2H3
InChIKeyXRYFKIKTXDVZCD-UHFFFAOYSA-N
XLogP3.46
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

2,2-dimethyl-N-(8-propoxyquinolin-5-yl)propanamide
CID 100773580
2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide
CID 100775972
2-methyl-2-propoxy-N-(8-propoxyquinolin-5-yl)pentanamide
CID 133205908
(2S)-2-methoxy-2-methyl-N-(8-propoxyquinolin-5-yl)butanamide
CID 100774129
N,2-diethyl-8-propoxyquinolin-4-amine
CID 63481576
(2R)-2,4-dimethyl-2-propoxy-N-(8-propoxyquinolin-5-yl)pentanamide
CID 100777802
N-(8-butoxyquinolin-5-yl)-2,2-dimethylpropanamide
CID 100773589
3,4,5-trimethoxy-N-(8-propoxyquinolin-5-yl)benzamide
CID 26823282
2-bromo-N-(8-propoxyquinolin-5-yl)benzamide
CID 26823266
N-ethyl-2,3-dimethyl-4-propoxyaniline
CID 82266389
2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)heptanamide
CID 133205790
3-[(8-propoxyquinolin-4-yl)amino]propanoic acid
CID 122048150

Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-propoxyquinolin-5-amine?
The IUPAC name of N-ethyl-8-propoxyquinolin-5-amine (CID 82264799) is N-ethyl-8-propoxyquinolin-5-amine.
What is the SMILES notation for N-ethyl-8-propoxyquinolin-5-amine?
The canonical SMILES for N-ethyl-8-propoxyquinolin-5-amine is CCCOc1ccc(NCC)c2cccnc12.
What is the InChIKey of N-ethyl-8-propoxyquinolin-5-amine?
The InChIKey is XRYFKIKTXDVZCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-3-10-17-13-8-7-12(15-4-2)11-6-5-9-16-14(11)13/h5-9,15H,3-4,10H2,1-2H3.
What are the key properties of N-ethyl-8-propoxyquinolin-5-amine?
N-ethyl-8-propoxyquinolin-5-amine has a molecular weight of 230.31 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-propoxyquinolin-5-amine is sourced from PubChem (CID 82264799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).