N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-5-amine

C15H24N2O2 — CID 81214709

IUPACN,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-5-amine
SMILESCOCCN(CCOC)c1cccc2c1CCCN2
InChIInChI=1S/C15H24N2O2/c1-18-11-9-17(10-12-19-2)15-7-3-6-14-13(15)5-4-8-16-14/h3,6-7,16H,4-5,8-12H2,1-2H3
InChIKeyRABDILZPCJQYFP-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.14
Rot. Bonds7

About N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-5-amine

N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-5-amine (PubChem CID 81214709) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-5-amine.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-5-amine
PubChem CID81214709
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-5-amine
SMILESCOCCN(CCOC)c1cccc2c1CCCN2
InChIInChI=1S/C15H24N2O2/c1-18-11-9-17(10-12-19-2)15-7-3-6-14-13(15)5-4-8-16-14/h3,6-7,16H,4-5,8-12H2,1-2H3
InChIKeyRABDILZPCJQYFP-UHFFFAOYSA-N
XLogP2.14
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-5-amine?
The IUPAC name of N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-5-amine (CID 81214709) is N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-5-amine.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-5-amine?
The canonical SMILES for N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-5-amine is COCCN(CCOC)c1cccc2c1CCCN2.
What is the InChIKey of N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-5-amine?
The InChIKey is RABDILZPCJQYFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-18-11-9-17(10-12-19-2)15-7-3-6-14-13(15)5-4-8-16-14/h3,6-7,16H,4-5,8-12H2,1-2H3.
What are the key properties of N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-5-amine?
N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-5-amine has a molecular weight of 264.37 g/mol, XLogP of 2.14, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-5-amine is sourced from PubChem (CID 81214709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).