2-morpholin-4-yl-N-(quinoxalin-2-ylmethyl)ethanamine

C15H20N4O — CID 43764194

IUPAC2-morpholin-4-yl-N-(quinoxalin-2-ylmethyl)ethanamine
SMILESc1ccc2nc(CNCCN3CCOCC3)cnc2c1
InChIInChI=1S/C15H20N4O/c1-2-4-15-14(3-1)17-12-13(18-15)11-16-5-6-19-7-9-20-10-8-19/h1-4,12,16H,5-11H2
InChIKeyDGUHKGRZLXRHBC-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.05
Rot. Bonds5

About 2-morpholin-4-yl-N-(quinoxalin-2-ylmethyl)ethanamine

2-morpholin-4-yl-N-(quinoxalin-2-ylmethyl)ethanamine (PubChem CID 43764194) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(quinoxalin-2-ylmethyl)ethanamine.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(quinoxalin-2-ylmethyl)ethanamine
PubChem CID43764194
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-morpholin-4-yl-N-(quinoxalin-2-ylmethyl)ethanamine
SMILESc1ccc2nc(CNCCN3CCOCC3)cnc2c1
InChIInChI=1S/C15H20N4O/c1-2-4-15-14(3-1)17-12-13(18-15)11-16-5-6-19-7-9-20-10-8-19/h1-4,12,16H,5-11H2
InChIKeyDGUHKGRZLXRHBC-UHFFFAOYSA-N
XLogP1.05
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-quinoxalin-2-ylmethanamine
CID 107163357
3-methoxy-N-(quinoxalin-2-ylmethyl)propan-1-amine
CID 43769565
2-ethoxy-N-(quinoxalin-2-ylmethyl)ethanamine
CID 43778393
N-[(2-methylphenyl)methyl]-2-morpholin-4-ylethanamine;dihydrochloride
CID 2968793
3-morpholin-4-yl-N-(quinolin-4-ylmethyl)propan-1-amine
CID 63850211
2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one
CID 136779605
N-[(5-methyl-2-pyridinyl)methyl]-3-morpholin-4-ylpropan-1-amine
CID 80707733
ethane;N-methyl-2-morpholin-4-ylethanamine;3-propan-2-ylquinoline
CID 144672384
2-morpholin-4-yl-N-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]methyl]ethanamine
CID 110653454
2-morpholin-4-yl-N-(1H-pyrrol-2-ylmethyl)ethanamine
CID 60663033
2-morpholin-4-yl-N-[[3-(trifluoromethyl)-2-pyridinyl]methyl]ethanamine
CID 121378982
N-[(2-chloro-1-benzofuran-3-yl)methyl]-2-morpholin-4-ylethanamine
CID 82705234

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(quinoxalin-2-ylmethyl)ethanamine?
The IUPAC name of 2-morpholin-4-yl-N-(quinoxalin-2-ylmethyl)ethanamine (CID 43764194) is 2-morpholin-4-yl-N-(quinoxalin-2-ylmethyl)ethanamine.
What is the SMILES notation for 2-morpholin-4-yl-N-(quinoxalin-2-ylmethyl)ethanamine?
The canonical SMILES for 2-morpholin-4-yl-N-(quinoxalin-2-ylmethyl)ethanamine is c1ccc2nc(CNCCN3CCOCC3)cnc2c1.
What is the InChIKey of 2-morpholin-4-yl-N-(quinoxalin-2-ylmethyl)ethanamine?
The InChIKey is DGUHKGRZLXRHBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-2-4-15-14(3-1)17-12-13(18-15)11-16-5-6-19-7-9-20-10-8-19/h1-4,12,16H,5-11H2.
What are the key properties of 2-morpholin-4-yl-N-(quinoxalin-2-ylmethyl)ethanamine?
2-morpholin-4-yl-N-(quinoxalin-2-ylmethyl)ethanamine has a molecular weight of 272.35 g/mol, XLogP of 1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(quinoxalin-2-ylmethyl)ethanamine is sourced from PubChem (CID 43764194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).