[1-[(4-ethylmorpholin-2-yl)methyl]triazol-4-yl]methanol

C10H18N4O2 — CID 79183183

IUPAC[1-[(4-ethylmorpholin-2-yl)methyl]triazol-4-yl]methanol
SMILESCCN1CCOC(Cn2cc(CO)nn2)C1
InChIInChI=1S/C10H18N4O2/c1-2-13-3-4-16-10(6-13)7-14-5-9(8-15)11-12-14/h5,10,15H,2-4,6-8H2,1H3
InChIKeyRXKUJRCCVUEFHD-UHFFFAOYSA-N
MW226.28 g/mol
LogP-0.51
Rot. Bonds4

About [1-[(4-ethylmorpholin-2-yl)methyl]triazol-4-yl]methanol

[1-[(4-ethylmorpholin-2-yl)methyl]triazol-4-yl]methanol (PubChem CID 79183183) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is [1-[(4-ethylmorpholin-2-yl)methyl]triazol-4-yl]methanol.

Molecular Properties

Compound Name[1-[(4-ethylmorpholin-2-yl)methyl]triazol-4-yl]methanol
PubChem CID79183183
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name[1-[(4-ethylmorpholin-2-yl)methyl]triazol-4-yl]methanol
SMILESCCN1CCOC(Cn2cc(CO)nn2)C1
InChIInChI=1S/C10H18N4O2/c1-2-13-3-4-16-10(6-13)7-14-5-9(8-15)11-12-14/h5,10,15H,2-4,6-8H2,1H3
InChIKeyRXKUJRCCVUEFHD-UHFFFAOYSA-N
XLogP-0.51
TPSA63.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-0.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[[4-(2-bromoethyl)triazol-1-yl]methyl]-4-(2-methylpropyl)morpholine
CID 62394416
2-[4-(aminomethyl)triazol-1-yl]-N-[(4-ethylmorpholin-2-yl)methyl]acetamide
CID 114399986
N-[[1-[(4-propan-2-ylmorpholin-2-yl)methyl]triazol-4-yl]methyl]ethanamine
CID 66192747
[1-[(5-methyloxolan-2-yl)methyl]triazol-4-yl]methanol
CID 103138035
2-[[4-(2-chloroethyl)triazol-1-yl]methyl]-4-methylmorpholine
CID 79182053
2-[(4-ethylmorpholin-2-yl)methyl]pyrazole-3-carboxylic acid
CID 79172074
[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol
CID 79182797
2-methyl-N-[[1-[(4-methylmorpholin-2-yl)methyl]triazol-4-yl]methyl]propan-2-amine
CID 79183117
1-[(4-ethylmorpholin-2-yl)methyl]pyrrole-2,5-dione
CID 114400408
3-[(4-ethylmorpholin-2-yl)methyl]benzotriazole-5-carboxylic acid
CID 114400330
[1-(oxolan-3-ylmethyl)triazol-4-yl]methanol
CID 62400526
[1-[[(2S)-oxolan-2-yl]methyl]triazol-4-yl]methanamine
CID 94339475

Frequently Asked Questions

What is the IUPAC name of [1-[(4-ethylmorpholin-2-yl)methyl]triazol-4-yl]methanol?
The IUPAC name of [1-[(4-ethylmorpholin-2-yl)methyl]triazol-4-yl]methanol (CID 79183183) is [1-[(4-ethylmorpholin-2-yl)methyl]triazol-4-yl]methanol.
What is the SMILES notation for [1-[(4-ethylmorpholin-2-yl)methyl]triazol-4-yl]methanol?
The canonical SMILES for [1-[(4-ethylmorpholin-2-yl)methyl]triazol-4-yl]methanol is CCN1CCOC(Cn2cc(CO)nn2)C1.
What is the InChIKey of [1-[(4-ethylmorpholin-2-yl)methyl]triazol-4-yl]methanol?
The InChIKey is RXKUJRCCVUEFHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-2-13-3-4-16-10(6-13)7-14-5-9(8-15)11-12-14/h5,10,15H,2-4,6-8H2,1H3.
What are the key properties of [1-[(4-ethylmorpholin-2-yl)methyl]triazol-4-yl]methanol?
[1-[(4-ethylmorpholin-2-yl)methyl]triazol-4-yl]methanol has a molecular weight of 226.28 g/mol, XLogP of -0.51, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-ethylmorpholin-2-yl)methyl]triazol-4-yl]methanol is sourced from PubChem (CID 79183183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).