N-ethyl-2-quinolin-7-yloxyethanamine

C13H16N2O — CID 107313475

IUPACN-ethyl-2-quinolin-7-yloxyethanamine
SMILESCCNCCOc1ccc2cccnc2c1
InChIInChI=1S/C13H16N2O/c1-2-14-8-9-16-12-6-5-11-4-3-7-15-13(11)10-12/h3-7,10,14H,2,8-9H2,1H3
InChIKeyLKMYJRWQSYJZGH-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.22
Rot. Bonds5

About N-ethyl-2-quinolin-7-yloxyethanamine

N-ethyl-2-quinolin-7-yloxyethanamine (PubChem CID 107313475) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is N-ethyl-2-quinolin-7-yloxyethanamine.

Molecular Properties

Compound NameN-ethyl-2-quinolin-7-yloxyethanamine
PubChem CID107313475
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC NameN-ethyl-2-quinolin-7-yloxyethanamine
SMILESCCNCCOc1ccc2cccnc2c1
InChIInChI=1S/C13H16N2O/c1-2-14-8-9-16-12-6-5-11-4-3-7-15-13(11)10-12/h3-7,10,14H,2,8-9H2,1H3
InChIKeyLKMYJRWQSYJZGH-UHFFFAOYSA-N
XLogP2.22
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.22
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',N'-dimethyl-N-(2-quinolin-7-yloxyethyl)ethane-1,2-diamine
CID 107315215
N-[(5-methylthiophen-2-yl)methyl]-2-quinolin-7-yloxyethanamine
CID 107315206
N-(3-quinolin-7-yloxypropyl)aniline
CID 107315213
N-ethyl-6-quinolin-7-yloxyhexan-3-amine
CID 107313514
3-quinolin-7-yloxypropanal
CID 107314214
N-ethyl-2-quinolin-7-ylethanamine
CID 81224928
3-quinolin-7-yloxypropane-1-thiol
CID 107315768
4-bromo-N-(2-quinolin-7-yloxyethyl)aniline
CID 107315214
N-(2-quinolin-7-yloxyethyl)cyclohexanamine
CID 107315321
N-propan-2-yl-5-quinolin-7-yloxypentan-1-amine
CID 107314998
N-(3-ethoxypropyl)-2-quinolin-7-yloxypropan-1-amine
CID 107315345
6-quinolin-7-yloxyhexan-1-ol
CID 107705479

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-quinolin-7-yloxyethanamine?
The IUPAC name of N-ethyl-2-quinolin-7-yloxyethanamine (CID 107313475) is N-ethyl-2-quinolin-7-yloxyethanamine.
What is the SMILES notation for N-ethyl-2-quinolin-7-yloxyethanamine?
The canonical SMILES for N-ethyl-2-quinolin-7-yloxyethanamine is CCNCCOc1ccc2cccnc2c1.
What is the InChIKey of N-ethyl-2-quinolin-7-yloxyethanamine?
The InChIKey is LKMYJRWQSYJZGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-2-14-8-9-16-12-6-5-11-4-3-7-15-13(11)10-12/h3-7,10,14H,2,8-9H2,1H3.
What are the key properties of N-ethyl-2-quinolin-7-yloxyethanamine?
N-ethyl-2-quinolin-7-yloxyethanamine has a molecular weight of 216.28 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-quinolin-7-yloxyethanamine is sourced from PubChem (CID 107313475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).