3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol

C10H21NO2 — CID 60692406

IUPAC3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
SMILESCCC1COC(C)CN1CCCO
InChIInChI=1S/C10H21NO2/c1-3-10-8-13-9(2)7-11(10)5-4-6-12/h9-10,12H,3-8H2,1-2H3
InChIKeyKHLAGGUUXJDXOG-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.87
Rot. Bonds4

About 3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol

3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol (PubChem CID 60692406) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol.

Molecular Properties

Compound Name3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
PubChem CID60692406
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
SMILESCCC1COC(C)CN1CCCO
InChIInChI=1S/C10H21NO2/c1-3-10-8-13-9(2)7-11(10)5-4-6-12/h9-10,12H,3-8H2,1-2H3
InChIKeyKHLAGGUUXJDXOG-UHFFFAOYSA-N
XLogP0.87
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-ol
CID 62229159
3-(2,5-dimethylmorpholin-4-yl)propan-1-ol
CID 43430768
5-ethyl-4-(2-fluoroethyl)-2-methylmorpholine
CID 130685633
5-(5-ethyl-2-methylmorpholin-4-yl)-2-methylpentan-1-amine
CID 82683901
4-(3-azidopropyl)-5-ethyl-2-methylmorpholine
CID 61424062
3-(5-ethyl-2-methylmorpholin-4-yl)propane-1-sulfonyl chloride
CID 112594679
N-tert-butyl-5-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine
CID 62462120
5-(5-ethyl-2-methylmorpholin-4-yl)-N'-hydroxy-2,2-dimethylpentanimidamide
CID 77063744
5-ethyl-2-methyl-4-(oxiran-2-ylmethyl)morpholine
CID 61424186
4-[2-(azetidin-3-yl)ethyl]-5-ethyl-2-methylmorpholine
CID 116679610
2-ethyl-5-(5-ethyl-2-methylmorpholin-4-yl)-2-(methylamino)pentanoic acid
CID 106806024
2-[3-(5-ethyl-2-methylmorpholin-4-yl)propyl]aniline
CID 107274350

Frequently Asked Questions

What is the IUPAC name of 3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol?
The IUPAC name of 3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol (CID 60692406) is 3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol.
What is the SMILES notation for 3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol?
The canonical SMILES for 3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol is CCC1COC(C)CN1CCCO.
What is the InChIKey of 3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol?
The InChIKey is KHLAGGUUXJDXOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-3-10-8-13-9(2)7-11(10)5-4-6-12/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol?
3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol has a molecular weight of 187.28 g/mol, XLogP of 0.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol is sourced from PubChem (CID 60692406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).