[2-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanol

C12H18N2O2 — CID 55031188

IUPAC[2-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanol
SMILESCCC1CN(c2ncccc2CO)CCO1
InChIInChI=1S/C12H18N2O2/c1-2-11-8-14(6-7-16-11)12-10(9-15)4-3-5-13-12/h3-5,11,15H,2,6-9H2,1H3
InChIKeyWINXWTQAWIWXDJ-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.19
Rot. Bonds3

About [2-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanol

[2-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanol (PubChem CID 55031188) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is [2-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanol
PubChem CID55031188
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name[2-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanol
SMILESCCC1CN(c2ncccc2CO)CCO1
InChIInChI=1S/C12H18N2O2/c1-2-11-8-14(6-7-16-11)12-10(9-15)4-3-5-13-12/h3-5,11,15H,2,6-9H2,1H3
InChIKeyWINXWTQAWIWXDJ-UHFFFAOYSA-N
XLogP1.19
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol
CID 61254368
2-(2-ethylmorpholin-4-yl)pyridine-3-carboxylic acid
CID 43420791
[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61256468
[2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61421598
4-(4-chlorophthalazin-1-yl)-2-ethylmorpholine
CID 62141546
N-methyl-1-[2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine
CID 62285958
[4-(3-phenylmethoxy-2-pyridinyl)morpholin-2-yl]methanol
CID 75506594
[2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-pyridinyl]methanol
CID 115561195
methyl 2-[4-(3-bromo-2-pyridinyl)morpholin-2-yl]acetate
CID 115538633
methyl 2-[2-(2-methoxy-2-oxoethyl)morpholin-4-yl]pyridine-3-carboxylate
CID 115538646
methyl 2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetate
CID 79770247
[2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol
CID 61254159

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanol?
The IUPAC name of [2-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanol (CID 55031188) is [2-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [2-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanol?
The canonical SMILES for [2-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanol is CCC1CN(c2ncccc2CO)CCO1.
What is the InChIKey of [2-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanol?
The InChIKey is WINXWTQAWIWXDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-2-11-8-14(6-7-16-11)12-10(9-15)4-3-5-13-12/h3-5,11,15H,2,6-9H2,1H3.
What are the key properties of [2-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanol?
[2-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanol has a molecular weight of 222.29 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 55031188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).