1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine

C16H20N2O — CID 62598191

IUPAC1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine
SMILESCC(NCCOc1cccc2cccnc12)C1CC1
InChIInChI=1S/C16H20N2O/c1-12(13-7-8-13)17-10-11-19-15-6-2-4-14-5-3-9-18-16(14)15/h2-6,9,12-13,17H,7-8,10-11H2,1H3
InChIKeyYCILAQRYXASPQN-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.00
Rot. Bonds6

About 1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine

1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine (PubChem CID 62598191) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine
PubChem CID62598191
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine
SMILESCC(NCCOc1cccc2cccnc12)C1CC1
InChIInChI=1S/C16H20N2O/c1-12(13-7-8-13)17-10-11-19-15-6-2-4-14-5-3-9-18-16(14)15/h2-6,9,12-13,17H,7-8,10-11H2,1H3
InChIKeyYCILAQRYXASPQN-UHFFFAOYSA-N
XLogP3.00
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.00
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

N-(2-quinolin-8-yloxyethyl)propan-2-amine
CID 29015226
1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine
CID 79692541
N-(2-quinolin-8-yloxyethyl)cyclopentanamine
CID 62599062
2-quinolin-8-yloxyethylhydrazine
CID 82126133
3-ethoxy-N-(2-quinolin-8-yloxyethyl)propan-1-amine
CID 62598028
N-(1-cyclopropylethyl)quinolin-8-amine
CID 43191657
1-cyclopropyl-N-[2-(2,4-difluorophenoxy)ethyl]ethanamine
CID 62572699
2-amino-2-(oxan-4-yl)-N-(3-quinolin-8-yloxypropyl)acetamide;dihydrochloride
CID 120800029
4,5,6-trimethyl-N-(2-quinolin-8-yloxyethyl)pyrimidin-2-amine
CID 163313189
4-propan-2-yloxy-N-(2-quinolin-8-yloxyethyl)benzenesulfonamide
CID 113102304
2-quinolin-8-yloxyethanamine
CID 17174906
1-cyclopropyl-N-[2-(3-methylphenoxy)ethyl]ethanamine
CID 60696154

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine?
The IUPAC name of 1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine (CID 62598191) is 1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine?
The canonical SMILES for 1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine is CC(NCCOc1cccc2cccnc12)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine?
The InChIKey is YCILAQRYXASPQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-12(13-7-8-13)17-10-11-19-15-6-2-4-14-5-3-9-18-16(14)15/h2-6,9,12-13,17H,7-8,10-11H2,1H3.
What are the key properties of 1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine?
1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine has a molecular weight of 256.35 g/mol, XLogP of 3.00, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine is sourced from PubChem (CID 62598191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).