2-methyl-3-piperidin-3-yloxyquinoxaline

C14H17N3O — CID 62373713

IUPAC2-methyl-3-piperidin-3-yloxyquinoxaline
SMILESCc1nc2ccccc2nc1OC1CCCNC1
InChIInChI=1S/C14H17N3O/c1-10-14(18-11-5-4-8-15-9-11)17-13-7-3-2-6-12(13)16-10/h2-3,6-7,11,15H,4-5,8-9H2,1H3
InChIKeyXZHOIAGZROIWGR-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.07
Rot. Bonds2

About 2-methyl-3-piperidin-3-yloxyquinoxaline

2-methyl-3-piperidin-3-yloxyquinoxaline (PubChem CID 62373713) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-methyl-3-piperidin-3-yloxyquinoxaline.

Molecular Properties

Compound Name2-methyl-3-piperidin-3-yloxyquinoxaline
PubChem CID62373713
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name2-methyl-3-piperidin-3-yloxyquinoxaline
SMILESCc1nc2ccccc2nc1OC1CCCNC1
InChIInChI=1S/C14H17N3O/c1-10-14(18-11-5-4-8-15-9-11)17-13-7-3-2-6-12(13)16-10/h2-3,6-7,11,15H,4-5,8-9H2,1H3
InChIKeyXZHOIAGZROIWGR-UHFFFAOYSA-N
XLogP2.07
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-3-[(3R)-piperidin-3-yl]oxyquinoxalin-2-amine
CID 71637298
2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline
CID 55067629
2-piperidin-3-yloxyquinoline
CID 62348175
3-methyl-4-piperidin-3-yloxy-1,2,5-oxadiazole
CID 82407232
2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine
CID 94407048
(3R)-3-phenoxypiperidine
CID 42553363
1-methyl-3-piperidin-3-yloxyindazole
CID 84694858
2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine
CID 96644678
2-[(3S)-piperidin-3-yl]oxypyridin-3-ol
CID 71646411
3-[(3R)-piperidin-3-yl]oxy-1,2-benzothiazole
CID 71637350
4,6-dimethyl-2-piperidin-3-yloxypyrimidine;hydrochloride
CID 71638406
4-methyl-3-piperidin-3-yloxy-1,2-benzoxazole
CID 84695601

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-piperidin-3-yloxyquinoxaline?
The IUPAC name of 2-methyl-3-piperidin-3-yloxyquinoxaline (CID 62373713) is 2-methyl-3-piperidin-3-yloxyquinoxaline.
What is the SMILES notation for 2-methyl-3-piperidin-3-yloxyquinoxaline?
The canonical SMILES for 2-methyl-3-piperidin-3-yloxyquinoxaline is Cc1nc2ccccc2nc1OC1CCCNC1.
What is the InChIKey of 2-methyl-3-piperidin-3-yloxyquinoxaline?
The InChIKey is XZHOIAGZROIWGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10-14(18-11-5-4-8-15-9-11)17-13-7-3-2-6-12(13)16-10/h2-3,6-7,11,15H,4-5,8-9H2,1H3.
What are the key properties of 2-methyl-3-piperidin-3-yloxyquinoxaline?
2-methyl-3-piperidin-3-yloxyquinoxaline has a molecular weight of 243.31 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-piperidin-3-yloxyquinoxaline is sourced from PubChem (CID 62373713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).