(1-ethyl-3,4-dihydro-2H-quinoxalin-5-yl)methanol

C11H16N2O — CID 115095768

IUPAC(1-ethyl-3,4-dihydro-2H-quinoxalin-5-yl)methanol
SMILESCCN1CCNc2c(CO)cccc21
InChIInChI=1S/C11H16N2O/c1-2-13-7-6-12-11-9(8-14)4-3-5-10(11)13/h3-5,12,14H,2,6-8H2,1H3
InChIKeyCTURZRFVXRJSEW-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.43
Rot. Bonds2

About (1-ethyl-3,4-dihydro-2H-quinoxalin-5-yl)methanol

(1-ethyl-3,4-dihydro-2H-quinoxalin-5-yl)methanol (PubChem CID 115095768) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is (1-ethyl-3,4-dihydro-2H-quinoxalin-5-yl)methanol.

Molecular Properties

Compound Name(1-ethyl-3,4-dihydro-2H-quinoxalin-5-yl)methanol
PubChem CID115095768
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name(1-ethyl-3,4-dihydro-2H-quinoxalin-5-yl)methanol
SMILESCCN1CCNc2c(CO)cccc21
InChIInChI=1S/C11H16N2O/c1-2-13-7-6-12-11-9(8-14)4-3-5-10(11)13/h3-5,12,14H,2,6-8H2,1H3
InChIKeyCTURZRFVXRJSEW-UHFFFAOYSA-N
XLogP1.43
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1-ethyl-2-methyl-3,4-dihydro-2H-quinoxalin-5-yl)methanol
CID 115096618
4-ethyl-2,3-dihydro-1H-quinoxaline
CID 3056887
6-ethyl-1-methyl-2,3,4,5-tetrahydro-1,5-benzodiazepine
CID 84618977
1-methyl-3,4-dihydro-2H-quinoxalin-5-ol
CID 115094785
(4-ethyl-2-methyl-2,3-dihydro-1H-quinoxalin-5-yl)methanol
CID 115096017
5-bromo-4-ethyl-2,3-dihydro-1H-quinoxaline
CID 115094968
4-ethyl-6,7-dimethyl-2,3-dihydro-1H-quinoxaline
CID 82156538
[2-(4-ethyl-3-methylpiperazin-1-yl)phenyl]methanol
CID 63608891
1-[2-(hydroxymethyl)phenyl]-1,3-diazinan-2-one
CID 104549285
5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-1-ethyl-3,4-dihydro-2H-quinoxalin-6-amine
CID 15225712
2,7-diethyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
CID 70618464
1-ethylimidazolidin-2-one;hydrochloride
CID 21472714

Frequently Asked Questions

What is the IUPAC name of (1-ethyl-3,4-dihydro-2H-quinoxalin-5-yl)methanol?
The IUPAC name of (1-ethyl-3,4-dihydro-2H-quinoxalin-5-yl)methanol (CID 115095768) is (1-ethyl-3,4-dihydro-2H-quinoxalin-5-yl)methanol.
What is the SMILES notation for (1-ethyl-3,4-dihydro-2H-quinoxalin-5-yl)methanol?
The canonical SMILES for (1-ethyl-3,4-dihydro-2H-quinoxalin-5-yl)methanol is CCN1CCNc2c(CO)cccc21.
What is the InChIKey of (1-ethyl-3,4-dihydro-2H-quinoxalin-5-yl)methanol?
The InChIKey is CTURZRFVXRJSEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-2-13-7-6-12-11-9(8-14)4-3-5-10(11)13/h3-5,12,14H,2,6-8H2,1H3.
What are the key properties of (1-ethyl-3,4-dihydro-2H-quinoxalin-5-yl)methanol?
(1-ethyl-3,4-dihydro-2H-quinoxalin-5-yl)methanol has a molecular weight of 192.26 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethyl-3,4-dihydro-2H-quinoxalin-5-yl)methanol is sourced from PubChem (CID 115095768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).