2-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-5-yl]propan-1-ol

C12H20N2O3 — CID 115087511

IUPAC2-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-5-yl]propan-1-ol
SMILESCC(CO)c1cnc(CCN2CCOCC2)o1
InChIInChI=1S/C12H20N2O3/c1-10(9-15)11-8-13-12(17-11)2-3-14-4-6-16-7-5-14/h8,10,15H,2-7,9H2,1H3
InChIKeyWDDYDNVSEMAYMT-UHFFFAOYSA-N
MW240.30 g/mol
LogP0.65
Rot. Bonds5

About 2-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-5-yl]propan-1-ol

2-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-5-yl]propan-1-ol (PubChem CID 115087511) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is 2-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-5-yl]propan-1-ol.

Molecular Properties

Compound Name2-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-5-yl]propan-1-ol
PubChem CID115087511
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name2-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-5-yl]propan-1-ol
SMILESCC(CO)c1cnc(CCN2CCOCC2)o1
InChIInChI=1S/C12H20N2O3/c1-10(9-15)11-8-13-12(17-11)2-3-14-4-6-16-7-5-14/h8,10,15H,2-7,9H2,1H3
InChIKeyWDDYDNVSEMAYMT-UHFFFAOYSA-N
XLogP0.65
TPSA58.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine
CID 115084712
N-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine
CID 115092055
N-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine
CID 175634186
[3-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-yl]methanol
CID 115080018
2-[2-[(2-methoxyphenyl)methyl]-1,3-oxazol-5-yl]propan-1-ol
CID 115086826
3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(2-morpholin-4-ylethyl)propanamide
CID 35161959
2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol
CID 115087422
2-(2-cyclopentyl-1,3-oxazol-5-yl)propan-1-ol
CID 115087436
(3S)-3-methyl-6-morpholin-4-ylhexan-1-ol
CID 174809295
4-[2-[2-(5-methylpyrimidin-2-yl)propoxy]ethyl]morpholine
CID 121401020
1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]propan-2-one
CID 115084704
2-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethyl]-5-methyl-1,3-oxazole
CID 151183020

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-5-yl]propan-1-ol?
The IUPAC name of 2-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-5-yl]propan-1-ol (CID 115087511) is 2-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-5-yl]propan-1-ol.
What is the SMILES notation for 2-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-5-yl]propan-1-ol?
The canonical SMILES for 2-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-5-yl]propan-1-ol is CC(CO)c1cnc(CCN2CCOCC2)o1.
What is the InChIKey of 2-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-5-yl]propan-1-ol?
The InChIKey is WDDYDNVSEMAYMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c1-10(9-15)11-8-13-12(17-11)2-3-14-4-6-16-7-5-14/h8,10,15H,2-7,9H2,1H3.
What are the key properties of 2-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-5-yl]propan-1-ol?
2-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-5-yl]propan-1-ol has a molecular weight of 240.30 g/mol, XLogP of 0.65, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-5-yl]propan-1-ol is sourced from PubChem (CID 115087511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).