N-(2-methoxyethyl)quinolin-2-amine

C12H14N2O — CID 29051363

IUPACN-(2-methoxyethyl)quinolin-2-amine
SMILESCOCCNc1ccc2ccccc2n1
InChIInChI=1S/C12H14N2O/c1-15-9-8-13-12-7-6-10-4-2-3-5-11(10)14-12/h2-7H,8-9H2,1H3,(H,13,14)
InChIKeyYVLUYIDOYQXEDK-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.29
Rot. Bonds4

About N-(2-methoxyethyl)quinolin-2-amine

N-(2-methoxyethyl)quinolin-2-amine (PubChem CID 29051363) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is N-(2-methoxyethyl)quinolin-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)quinolin-2-amine
PubChem CID29051363
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC NameN-(2-methoxyethyl)quinolin-2-amine
SMILESCOCCNc1ccc2ccccc2n1
InChIInChI=1S/C12H14N2O/c1-15-9-8-13-12-7-6-10-4-2-3-5-11(10)14-12/h2-7H,8-9H2,1H3,(H,13,14)
InChIKeyYVLUYIDOYQXEDK-UHFFFAOYSA-N
XLogP2.29
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.29
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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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)quinolin-2-amine?
The IUPAC name of N-(2-methoxyethyl)quinolin-2-amine (CID 29051363) is N-(2-methoxyethyl)quinolin-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)quinolin-2-amine?
The canonical SMILES for N-(2-methoxyethyl)quinolin-2-amine is COCCNc1ccc2ccccc2n1.
What is the InChIKey of N-(2-methoxyethyl)quinolin-2-amine?
The InChIKey is YVLUYIDOYQXEDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-15-9-8-13-12-7-6-10-4-2-3-5-11(10)14-12/h2-7H,8-9H2,1H3,(H,13,14).
What are the key properties of N-(2-methoxyethyl)quinolin-2-amine?
N-(2-methoxyethyl)quinolin-2-amine has a molecular weight of 202.26 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)quinolin-2-amine is sourced from PubChem (CID 29051363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).