(4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol

C11H20N4O2 — CID 112743953

IUPAC(4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol
SMILESCCN1CCOC(C(O)c2ncnn2CC)C1
InChIInChI=1S/C11H20N4O2/c1-3-14-5-6-17-9(7-14)10(16)11-12-8-13-15(11)4-2/h8-10,16H,3-7H2,1-2H3
InChIKeyZNUGZIZRZWTRNN-UHFFFAOYSA-N
MW240.31 g/mol
LogP0.05
Rot. Bonds4

About (4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol

(4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol (PubChem CID 112743953) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is (4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol.

Molecular Properties

Compound Name(4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol
PubChem CID112743953
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name(4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol
SMILESCCN1CCOC(C(O)c2ncnn2CC)C1
InChIInChI=1S/C11H20N4O2/c1-3-14-5-6-17-9(7-14)10(16)11-12-8-13-15(11)4-2/h8-10,16H,3-7H2,1-2H3
InChIKeyZNUGZIZRZWTRNN-UHFFFAOYSA-N
XLogP0.05
TPSA63.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-propylmorpholin-2-yl)ethanol
CID 79669792
(4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol
CID 79666511
(1S)-1-[(2R)-4-ethylmorpholin-2-yl]ethane-1,2-diol
CID 177187353
(4-ethylmorpholin-2-yl)-thiophen-3-ylmethanol
CID 79667022
(4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol
CID 81220754
1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 79745916
1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol
CID 79666860
1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine
CID 114657785
[1-(4-ethylmorpholin-2-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105247553
(4-ethylmorpholin-2-yl)-isoquinolin-4-ylmethanol
CID 79666005
(4-chloro-1-ethylpyrazol-5-yl)-(4-ethylmorpholin-2-yl)methanamine
CID 114657772
(4-ethylmorpholin-2-yl)-(5-fluoro-2-methylphenyl)methanol
CID 79666863

Frequently Asked Questions

What is the IUPAC name of (4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol?
The IUPAC name of (4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol (CID 112743953) is (4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol.
What is the SMILES notation for (4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol?
The canonical SMILES for (4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol is CCN1CCOC(C(O)c2ncnn2CC)C1.
What is the InChIKey of (4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol?
The InChIKey is ZNUGZIZRZWTRNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-3-14-5-6-17-9(7-14)10(16)11-12-8-13-15(11)4-2/h8-10,16H,3-7H2,1-2H3.
What are the key properties of (4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol?
(4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol has a molecular weight of 240.31 g/mol, XLogP of 0.05, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol is sourced from PubChem (CID 112743953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).