N,N-diethyl-3-(methoxymethyl)quinolin-2-amine

C15H20N2O — CID 86206126

IUPACN,N-diethyl-3-(methoxymethyl)quinolin-2-amine
SMILESCCN(CC)c1nc2ccccc2cc1COC
InChIInChI=1S/C15H20N2O/c1-4-17(5-2)15-13(11-18-3)10-12-8-6-7-9-14(12)16-15/h6-10H,4-5,11H2,1-3H3
InChIKeyIIAOIBGBTPPMCM-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.23
Rot. Bonds5

About N,N-diethyl-3-(methoxymethyl)quinolin-2-amine

N,N-diethyl-3-(methoxymethyl)quinolin-2-amine (PubChem CID 86206126) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N,N-diethyl-3-(methoxymethyl)quinolin-2-amine.

Molecular Properties

Compound NameN,N-diethyl-3-(methoxymethyl)quinolin-2-amine
PubChem CID86206126
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN,N-diethyl-3-(methoxymethyl)quinolin-2-amine
SMILESCCN(CC)c1nc2ccccc2cc1COC
InChIInChI=1S/C15H20N2O/c1-4-17(5-2)15-13(11-18-3)10-12-8-6-7-9-14(12)16-15/h6-10H,4-5,11H2,1-3H3
InChIKeyIIAOIBGBTPPMCM-UHFFFAOYSA-N
XLogP3.23
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-(methoxymethyl)quinolin-2-amine?
The IUPAC name of N,N-diethyl-3-(methoxymethyl)quinolin-2-amine (CID 86206126) is N,N-diethyl-3-(methoxymethyl)quinolin-2-amine.
What is the SMILES notation for N,N-diethyl-3-(methoxymethyl)quinolin-2-amine?
The canonical SMILES for N,N-diethyl-3-(methoxymethyl)quinolin-2-amine is CCN(CC)c1nc2ccccc2cc1COC.
What is the InChIKey of N,N-diethyl-3-(methoxymethyl)quinolin-2-amine?
The InChIKey is IIAOIBGBTPPMCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-4-17(5-2)15-13(11-18-3)10-12-8-6-7-9-14(12)16-15/h6-10H,4-5,11H2,1-3H3.
What are the key properties of N,N-diethyl-3-(methoxymethyl)quinolin-2-amine?
N,N-diethyl-3-(methoxymethyl)quinolin-2-amine has a molecular weight of 244.34 g/mol, XLogP of 3.23, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-(methoxymethyl)quinolin-2-amine is sourced from PubChem (CID 86206126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).