7-(2-ethoxyethoxy)quinolin-2-amine

C13H16N2O2 — CID 155566988

IUPAC7-(2-ethoxyethoxy)quinolin-2-amine
SMILESCCOCCOc1ccc2ccc(N)nc2c1
InChIInChI=1S/C13H16N2O2/c1-2-16-7-8-17-11-5-3-10-4-6-13(14)15-12(10)9-11/h3-6,9H,2,7-8H2,1H3,(H2,14,15)
InChIKeySHNCKVFTKGUDER-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.23
Rot. Bonds5

About 7-(2-ethoxyethoxy)quinolin-2-amine

7-(2-ethoxyethoxy)quinolin-2-amine (PubChem CID 155566988) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 7-(2-ethoxyethoxy)quinolin-2-amine.

Molecular Properties

Compound Name7-(2-ethoxyethoxy)quinolin-2-amine
PubChem CID155566988
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name7-(2-ethoxyethoxy)quinolin-2-amine
SMILESCCOCCOc1ccc2ccc(N)nc2c1
InChIInChI=1S/C13H16N2O2/c1-2-16-7-8-17-11-5-3-10-4-6-13(14)15-12(10)9-11/h3-6,9H,2,7-8H2,1H3,(H2,14,15)
InChIKeySHNCKVFTKGUDER-UHFFFAOYSA-N
XLogP2.23
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(2-ethoxyethoxy)aniline
CID 16641299
1-bromo-4-(2-ethoxyethoxy)-2-methylbenzene
CID 83134041
2-ethenyl-6-(2-ethoxyethoxy)naphthalene
CID 68832000
1,3-bis[2-(2-ethoxyethoxy)ethoxy]benzene
CID 118036057
7-ethoxy-2-iodoquinoline
CID 133063492
2-(2-ethoxyethoxy)quinolin-6-amine
CID 43451073
2-amino-5-(2-ethoxyethoxy)benzamide
CID 61306678
7-[[3-[2-(dimethylamino)ethoxy]phenoxy]methyl]quinolin-2-amine
CID 127034804
2-[6-(2-aminoethoxy)acridin-3-yl]oxyethanamine;hydrochloride
CID 88770124
4-(2-ethoxyethoxy)-N-ethylaniline
CID 54801151
3-(2-ethoxyethoxy)-5-propoxyaniline
CID 80748385
[5-(2-ethoxyethoxy)-2-pyridinyl]methanol
CID 23467162

Frequently Asked Questions

What is the IUPAC name of 7-(2-ethoxyethoxy)quinolin-2-amine?
The IUPAC name of 7-(2-ethoxyethoxy)quinolin-2-amine (CID 155566988) is 7-(2-ethoxyethoxy)quinolin-2-amine.
What is the SMILES notation for 7-(2-ethoxyethoxy)quinolin-2-amine?
The canonical SMILES for 7-(2-ethoxyethoxy)quinolin-2-amine is CCOCCOc1ccc2ccc(N)nc2c1.
What is the InChIKey of 7-(2-ethoxyethoxy)quinolin-2-amine?
The InChIKey is SHNCKVFTKGUDER-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-2-16-7-8-17-11-5-3-10-4-6-13(14)15-12(10)9-11/h3-6,9H,2,7-8H2,1H3,(H2,14,15).
What are the key properties of 7-(2-ethoxyethoxy)quinolin-2-amine?
7-(2-ethoxyethoxy)quinolin-2-amine has a molecular weight of 232.28 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-ethoxyethoxy)quinolin-2-amine is sourced from PubChem (CID 155566988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).