N-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine

C15H19N3O — CID 146043495

IUPACN-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine
SMILESCN(CC1CCOCC1)c1cnc2ccccc2n1
InChIInChI=1S/C15H19N3O/c1-18(11-12-6-8-19-9-7-12)15-10-16-13-4-2-3-5-14(13)17-15/h2-5,10,12H,6-9,11H2,1H3
InChIKeyIGEIPKIVILHYKM-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.49
Rot. Bonds3

About N-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine

N-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine (PubChem CID 146043495) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine.

Molecular Properties

Compound NameN-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine
PubChem CID146043495
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine
SMILESCN(CC1CCOCC1)c1cnc2ccccc2n1
InChIInChI=1S/C15H19N3O/c1-18(11-12-6-8-19-9-7-12)15-10-16-13-4-2-3-5-14(13)17-15/h2-5,10,12H,6-9,11H2,1H3
InChIKeyIGEIPKIVILHYKM-UHFFFAOYSA-N
XLogP2.49
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine
CID 71642441
N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine;hydrochloride
CID 71642440
N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride
CID 71642016
6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine
CID 53410302
5-[(tert-butylamino)methyl]-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine
CID 107380315
4-N-methyl-4-N-(oxan-4-ylmethyl)quinazoline-2,4-diamine
CID 80845799
N-(oxan-4-ylmethyl)quinoxalin-2-amine
CID 62351550
3-ethyl-N,2-dimethyl-N-(oxan-4-ylmethyl)quinolin-4-amine
CID 133438764
N-methyl-6-(methylaminomethyl)-N-(oxan-4-ylmethyl)pyridin-2-amine
CID 55228186
2-N,3-N-dimethyl-2-N,3-N-bis(oxan-4-ylmethyl)pyrazine-2,3-diamine
CID 75478549
N-(2-bromopropyl)-N-methylquinoxalin-2-amine
CID 80671714
N-(piperidin-4-ylmethyl)-N-propan-2-ylquinoxalin-2-amine
CID 79705201

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine?
The IUPAC name of N-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine (CID 146043495) is N-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine.
What is the SMILES notation for N-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine?
The canonical SMILES for N-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine is CN(CC1CCOCC1)c1cnc2ccccc2n1.
What is the InChIKey of N-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine?
The InChIKey is IGEIPKIVILHYKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-18(11-12-6-8-19-9-7-12)15-10-16-13-4-2-3-5-14(13)17-15/h2-5,10,12H,6-9,11H2,1H3.
What are the key properties of N-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine?
N-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine has a molecular weight of 257.34 g/mol, XLogP of 2.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine is sourced from PubChem (CID 146043495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).