N,N-dimethyl-4-quinoxalin-2-yloxycyclohexan-1-amine

C16H21N3O — CID 126954519

IUPACN,N-dimethyl-4-quinoxalin-2-yloxycyclohexan-1-amine
SMILESCN(C)C1CCC(Oc2cnc3ccccc3n2)CC1
InChIInChI=1S/C16H21N3O/c1-19(2)12-7-9-13(10-8-12)20-16-11-17-14-5-3-4-6-15(14)18-16/h3-6,11-13H,7-10H2,1-2H3
InChIKeyDDHBXHXBVAWPJA-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.88
Rot. Bonds3

About N,N-dimethyl-4-quinoxalin-2-yloxycyclohexan-1-amine

N,N-dimethyl-4-quinoxalin-2-yloxycyclohexan-1-amine (PubChem CID 126954519) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is N,N-dimethyl-4-quinoxalin-2-yloxycyclohexan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-quinoxalin-2-yloxycyclohexan-1-amine
PubChem CID126954519
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC NameN,N-dimethyl-4-quinoxalin-2-yloxycyclohexan-1-amine
SMILESCN(C)C1CCC(Oc2cnc3ccccc3n2)CC1
InChIInChI=1S/C16H21N3O/c1-19(2)12-7-9-13(10-8-12)20-16-11-17-14-5-3-4-6-15(14)18-16/h3-6,11-13H,7-10H2,1-2H3
InChIKeyDDHBXHXBVAWPJA-UHFFFAOYSA-N
XLogP2.88
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-4-quinoxalin-2-yloxycyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethyl-4-quinoxalin-2-yloxypiperidine-1-sulfonamide
CID 90560109
2-(azetidin-3-yloxy)quinoxaline
CID 63105346
ethyl 2-oxo-2-(4-quinoxalin-2-yloxypiperidin-1-yl)acetate
CID 90559847
2-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]oxyquinoxaline
CID 90560120
N-tert-butyl-3-quinoxalin-2-yloxypyrrolidine-1-carboxamide
CID 126850655
(3,5-dimethoxyphenyl)-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone
CID 90559871
N-(4-ethoxyphenyl)-4-quinoxalin-2-yloxypiperidine-1-carboxamide
CID 90560057
(2,6-difluorophenyl)-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone
CID 90559886
pyridin-4-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone
CID 126850635
quinolin-2-yl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone
CID 90559814
1-methyl-4-(4-quinoxalin-2-yloxypiperidine-1-carbonyl)pyrrolidin-2-one
CID 90560043
1-adamantyl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone
CID 90559841

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-quinoxalin-2-yloxycyclohexan-1-amine?
The IUPAC name of N,N-dimethyl-4-quinoxalin-2-yloxycyclohexan-1-amine (CID 126954519) is N,N-dimethyl-4-quinoxalin-2-yloxycyclohexan-1-amine.
What is the SMILES notation for N,N-dimethyl-4-quinoxalin-2-yloxycyclohexan-1-amine?
The canonical SMILES for N,N-dimethyl-4-quinoxalin-2-yloxycyclohexan-1-amine is CN(C)C1CCC(Oc2cnc3ccccc3n2)CC1.
What is the InChIKey of N,N-dimethyl-4-quinoxalin-2-yloxycyclohexan-1-amine?
The InChIKey is DDHBXHXBVAWPJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-19(2)12-7-9-13(10-8-12)20-16-11-17-14-5-3-4-6-15(14)18-16/h3-6,11-13H,7-10H2,1-2H3.
What are the key properties of N,N-dimethyl-4-quinoxalin-2-yloxycyclohexan-1-amine?
N,N-dimethyl-4-quinoxalin-2-yloxycyclohexan-1-amine has a molecular weight of 271.36 g/mol, XLogP of 2.88, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-quinoxalin-2-yloxycyclohexan-1-amine is sourced from PubChem (CID 126954519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).