N-(2-quinolin-8-yloxyethyl)propan-2-amine

C14H18N2O — CID 29015226

IUPACN-(2-quinolin-8-yloxyethyl)propan-2-amine
SMILESCC(C)NCCOc1cccc2cccnc12
InChIInChI=1S/C14H18N2O/c1-11(2)15-9-10-17-13-7-3-5-12-6-4-8-16-14(12)13/h3-8,11,15H,9-10H2,1-2H3
InChIKeyLJGRSGAOKKGNEF-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.61
Rot. Bonds5

About N-(2-quinolin-8-yloxyethyl)propan-2-amine

N-(2-quinolin-8-yloxyethyl)propan-2-amine (PubChem CID 29015226) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(2-quinolin-8-yloxyethyl)propan-2-amine.

Molecular Properties

Compound NameN-(2-quinolin-8-yloxyethyl)propan-2-amine
PubChem CID29015226
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN-(2-quinolin-8-yloxyethyl)propan-2-amine
SMILESCC(C)NCCOc1cccc2cccnc12
InChIInChI=1S/C14H18N2O/c1-11(2)15-9-10-17-13-7-3-5-12-6-4-8-16-14(12)13/h3-8,11,15H,9-10H2,1-2H3
InChIKeyLJGRSGAOKKGNEF-UHFFFAOYSA-N
XLogP2.61
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 ≤ 52.61
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

1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine
CID 62598191
2-quinolin-8-yloxyethylhydrazine
CID 82126133
N-(2-phenazin-1-yloxyethyl)propan-2-amine
CID 97034334
N-(2-quinolin-8-yloxyethyl)cyclopentanamine
CID 62599062
4,5,6-trimethyl-N-(2-quinolin-8-yloxyethyl)pyrimidin-2-amine
CID 163313189
3-ethoxy-N-(2-quinolin-8-yloxyethyl)propan-1-amine
CID 62598028
2-quinolin-8-yloxyethanamine
CID 17174906
4-(propan-2-ylcarbamoylamino)-N-(3-quinolin-8-yloxypropyl)benzamide
CID 56535262
N-[2-(5,7-dibromoquinolin-8-yl)oxyethyl]propan-2-amine
CID 55093115
N-propyl-5-quinolin-8-yloxypentan-1-amine
CID 62484408
4-propan-2-yloxy-N-(2-quinolin-8-yloxyethyl)benzenesulfonamide
CID 113102304
2-phenylsulfanyl-N-(3-quinolin-8-yloxypropyl)propanamide
CID 56543299

Frequently Asked Questions

What is the IUPAC name of N-(2-quinolin-8-yloxyethyl)propan-2-amine?
The IUPAC name of N-(2-quinolin-8-yloxyethyl)propan-2-amine (CID 29015226) is N-(2-quinolin-8-yloxyethyl)propan-2-amine.
What is the SMILES notation for N-(2-quinolin-8-yloxyethyl)propan-2-amine?
The canonical SMILES for N-(2-quinolin-8-yloxyethyl)propan-2-amine is CC(C)NCCOc1cccc2cccnc12.
What is the InChIKey of N-(2-quinolin-8-yloxyethyl)propan-2-amine?
The InChIKey is LJGRSGAOKKGNEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-11(2)15-9-10-17-13-7-3-5-12-6-4-8-16-14(12)13/h3-8,11,15H,9-10H2,1-2H3.
What are the key properties of N-(2-quinolin-8-yloxyethyl)propan-2-amine?
N-(2-quinolin-8-yloxyethyl)propan-2-amine has a molecular weight of 230.31 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-quinolin-8-yloxyethyl)propan-2-amine is sourced from PubChem (CID 29015226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).