2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol

C14H25N3O3 — CID 111753049

IUPAC2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
SMILESCc1noc(C)c1CN(CCO)CCN1CCOCC1
InChIInChI=1S/C14H25N3O3/c1-12-14(13(2)20-15-12)11-17(5-8-18)4-3-16-6-9-19-10-7-16/h18H,3-11H2,1-2H3
InChIKeyFXXRBSRGPCHQGP-UHFFFAOYSA-N
MW283.37 g/mol
LogP0.42
Rot. Bonds7

About 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol

2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol (PubChem CID 111753049) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
PubChem CID111753049
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
SMILESCc1noc(C)c1CN(CCO)CCN1CCOCC1
InChIInChI=1S/C14H25N3O3/c1-12-14(13(2)20-15-12)11-17(5-8-18)4-3-16-6-9-19-10-7-16/h18H,3-11H2,1-2H3
InChIKeyFXXRBSRGPCHQGP-UHFFFAOYSA-N
XLogP0.42
TPSA61.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
CID 111781087
2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
CID 111753093
2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
CID 111753096
2-[2-morpholin-4-ylethyl(propyl)amino]ethanol
CID 60692272
2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
CID 111753069
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methyl-2-piperazin-1-ylethanamine
CID 63267409
1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2-(3-morpholin-4-ylpropyl)guanidine
CID 111806660
2-[(3-fluoro-4-methoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
CID 111781092
3-[2-hydroxyethyl(3-morpholin-4-ylpropyl)amino]propan-1-ol
CID 23551083
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-ethylamino]acetic acid
CID 61011467
1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-methyl-3-(2-methyl-2-morpholin-4-ylpropyl)urea
CID 51083546
2-[[N'-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(3-morpholin-4-ylpropyl)carbamimidoyl]amino]-N,N-dimethylacetamide;hydroiodide
CID 111366158

Frequently Asked Questions

What is the IUPAC name of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
The IUPAC name of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol (CID 111753049) is 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol.
What is the SMILES notation for 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
The canonical SMILES for 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol is Cc1noc(C)c1CN(CCO)CCN1CCOCC1.
What is the InChIKey of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
The InChIKey is FXXRBSRGPCHQGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-12-14(13(2)20-15-12)11-17(5-8-18)4-3-16-6-9-19-10-7-16/h18H,3-11H2,1-2H3.
What are the key properties of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol has a molecular weight of 283.37 g/mol, XLogP of 0.42, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol is sourced from PubChem (CID 111753049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).