[4-[(4-ethylmorpholin-2-yl)methyl]-5-methylmorpholin-2-yl]methanol

C13H26N2O3 — CID 81213819

IUPAC[4-[(4-ethylmorpholin-2-yl)methyl]-5-methylmorpholin-2-yl]methanol
SMILESCCN1CCOC(CN2CC(CO)OCC2C)C1
InChIInChI=1S/C13H26N2O3/c1-3-14-4-5-17-12(6-14)7-15-8-13(9-16)18-10-11(15)2/h11-13,16H,3-10H2,1-2H3
InChIKeyWFWUHXQLXVBWTR-UHFFFAOYSA-N
MW258.36 g/mol
LogP-0.21
Rot. Bonds4

About [4-[(4-ethylmorpholin-2-yl)methyl]-5-methylmorpholin-2-yl]methanol

[4-[(4-ethylmorpholin-2-yl)methyl]-5-methylmorpholin-2-yl]methanol (PubChem CID 81213819) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is [4-[(4-ethylmorpholin-2-yl)methyl]-5-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[(4-ethylmorpholin-2-yl)methyl]-5-methylmorpholin-2-yl]methanol
PubChem CID81213819
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC Name[4-[(4-ethylmorpholin-2-yl)methyl]-5-methylmorpholin-2-yl]methanol
SMILESCCN1CCOC(CN2CC(CO)OCC2C)C1
InChIInChI=1S/C13H26N2O3/c1-3-14-4-5-17-12(6-14)7-15-8-13(9-16)18-10-11(15)2/h11-13,16H,3-10H2,1-2H3
InChIKeyWFWUHXQLXVBWTR-UHFFFAOYSA-N
XLogP-0.21
TPSA45.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[5-methyl-4-[(4-propan-2-ylmorpholin-2-yl)methyl]morpholin-2-yl]methanol
CID 114286891
1-[(4-ethylmorpholin-2-yl)methyl]-N'-hydroxypiperidine-2-carboximidamide
CID 79171537
2,4-diethylmorpholine
CID 58988021
3-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]propan-1-ol
CID 114286796
[5-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol
CID 81218750
3-[[2-(hydroxymethyl)-5-methylmorpholin-4-yl]methyl]pentan-3-ol
CID 114495754
1-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]butan-2-one
CID 81204330
1-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]propan-2-one
CID 81204259
(2R)-1-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]propan-2-ol
CID 106932860
4-ethyl-2-[[(3R)-3-methylpiperazin-1-yl]methyl]morpholine
CID 104975908
1-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-2-carbonitrile
CID 79165770
1-[(4-ethylmorpholin-2-yl)methyl]piperidine-4-carbothioamide
CID 79172211

Frequently Asked Questions

What is the IUPAC name of [4-[(4-ethylmorpholin-2-yl)methyl]-5-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[(4-ethylmorpholin-2-yl)methyl]-5-methylmorpholin-2-yl]methanol (CID 81213819) is [4-[(4-ethylmorpholin-2-yl)methyl]-5-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[(4-ethylmorpholin-2-yl)methyl]-5-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[(4-ethylmorpholin-2-yl)methyl]-5-methylmorpholin-2-yl]methanol is CCN1CCOC(CN2CC(CO)OCC2C)C1.
What is the InChIKey of [4-[(4-ethylmorpholin-2-yl)methyl]-5-methylmorpholin-2-yl]methanol?
The InChIKey is WFWUHXQLXVBWTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-3-14-4-5-17-12(6-14)7-15-8-13(9-16)18-10-11(15)2/h11-13,16H,3-10H2,1-2H3.
What are the key properties of [4-[(4-ethylmorpholin-2-yl)methyl]-5-methylmorpholin-2-yl]methanol?
[4-[(4-ethylmorpholin-2-yl)methyl]-5-methylmorpholin-2-yl]methanol has a molecular weight of 258.36 g/mol, XLogP of -0.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4-ethylmorpholin-2-yl)methyl]-5-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 81213819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).