4-(quinoxalin-2-ylmethylamino)cyclohexan-1-ol

C15H19N3O — CID 43761694

IUPAC4-(quinoxalin-2-ylmethylamino)cyclohexan-1-ol
SMILESOC1CCC(NCc2cnc3ccccc3n2)CC1
InChIInChI=1S/C15H19N3O/c19-13-7-5-11(6-8-13)16-9-12-10-17-14-3-1-2-4-15(14)18-12/h1-4,10-11,13,16,19H,5-9H2
InChIKeyJLFXHRITWSQJCW-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.02
Rot. Bonds3

About 4-(quinoxalin-2-ylmethylamino)cyclohexan-1-ol

4-(quinoxalin-2-ylmethylamino)cyclohexan-1-ol (PubChem CID 43761694) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 4-(quinoxalin-2-ylmethylamino)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(quinoxalin-2-ylmethylamino)cyclohexan-1-ol
PubChem CID43761694
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name4-(quinoxalin-2-ylmethylamino)cyclohexan-1-ol
SMILESOC1CCC(NCc2cnc3ccccc3n2)CC1
InChIInChI=1S/C15H19N3O/c19-13-7-5-11(6-8-13)16-9-12-10-17-14-3-1-2-4-15(14)18-12/h1-4,10-11,13,16,19H,5-9H2
InChIKeyJLFXHRITWSQJCW-UHFFFAOYSA-N
XLogP2.02
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-dimethyl-N-(quinoxalin-2-ylmethyl)cyclohexan-1-amine
CID 64739704
1-[4-(quinoxalin-2-ylmethylamino)piperidin-1-yl]ethanone
CID 43791022
4-(1,3-benzothiazol-2-ylmethylamino)cyclohexan-1-ol
CID 103603751
4-[(2-phenyl-1,3-thiazol-4-yl)methylamino]cyclohexan-1-ol
CID 110878995
N-(quinolin-2-ylmethyl)cyclohexanamine
CID 28774764
2-cyclopropyl-N-(quinoxalin-2-ylmethyl)propan-1-amine
CID 113230822
4-methyl-1-[(quinoxalin-2-ylmethylamino)methyl]cyclohexan-1-ol
CID 65118041
1-cyclopropyl-2-quinoxalin-2-ylethanone
CID 63355169
N-[2-(quinoxalin-2-ylmethylidene)butyl]cyclopropanamine
CID 79330116
2-[(cyclobutylamino)methyl]quinolin-4-amine
CID 115485862
2-methyl-3-[(quinoxalin-2-ylmethylamino)methyl]oxolan-3-ol
CID 106100262
ethane;N-(pyridin-2-ylmethyl)cyclopropanamine
CID 144801835

Frequently Asked Questions

What is the IUPAC name of 4-(quinoxalin-2-ylmethylamino)cyclohexan-1-ol?
The IUPAC name of 4-(quinoxalin-2-ylmethylamino)cyclohexan-1-ol (CID 43761694) is 4-(quinoxalin-2-ylmethylamino)cyclohexan-1-ol.
What is the SMILES notation for 4-(quinoxalin-2-ylmethylamino)cyclohexan-1-ol?
The canonical SMILES for 4-(quinoxalin-2-ylmethylamino)cyclohexan-1-ol is OC1CCC(NCc2cnc3ccccc3n2)CC1.
What is the InChIKey of 4-(quinoxalin-2-ylmethylamino)cyclohexan-1-ol?
The InChIKey is JLFXHRITWSQJCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c19-13-7-5-11(6-8-13)16-9-12-10-17-14-3-1-2-4-15(14)18-12/h1-4,10-11,13,16,19H,5-9H2.
What are the key properties of 4-(quinoxalin-2-ylmethylamino)cyclohexan-1-ol?
4-(quinoxalin-2-ylmethylamino)cyclohexan-1-ol has a molecular weight of 257.34 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(quinoxalin-2-ylmethylamino)cyclohexan-1-ol is sourced from PubChem (CID 43761694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).