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

C11H18N2O2 — CID 75461214

IUPAC2-[cyclopropyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]amino]ethanol
SMILESCc1noc(C)c1CN(CCO)C1CC1
InChIInChI=1S/C11H18N2O2/c1-8-11(9(2)15-12-8)7-13(5-6-14)10-3-4-10/h10,14H,3-7H2,1-2H3
InChIKeyXQWHNVYXIYOMPE-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.25
Rot. Bonds5

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

2-[cyclopropyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]amino]ethanol (PubChem CID 75461214) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[cyclopropyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclopropyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]amino]ethanol
PubChem CID75461214
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-[cyclopropyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]amino]ethanol
SMILESCc1noc(C)c1CN(CCO)C1CC1
InChIInChI=1S/C11H18N2O2/c1-8-11(9(2)15-12-8)7-13(5-6-14)10-3-4-10/h10,14H,3-7H2,1-2H3
InChIKeyXQWHNVYXIYOMPE-UHFFFAOYSA-N
XLogP1.25
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[cyclopropyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]amino]ethanol with MolForge

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Related Compounds

(2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-morpholin-4-ylpropan-2-amine
CID 93260440
3,5-Dimethyl-4-[(4-methylpiperidin-1-yl)methyl]-1,2-oxazole
CID 2241068
N-[(dimethyl-1,2-oxazol-4-yl)methyl]cyclopropanamine
CID 28780690
6-{[[(3,5-Dimethylisoxazol-4-yl)methyl](methyl)amino]methyl}-1,4-oxazepan-6-ol
CID 70724692
(6R)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,4-oxazepan-6-ol
CID 75536958
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-propan-2-ylcyclopropanamine
CID 40010143
1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide
CID 47707196
1-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-ol
CID 56687172
1-((3,5-Dimethylisoxazol-4-yl)methyl)piperidin-4-ol
CID 56770206
3-[(3,5-Dimethyl-1,2-oxazol-4-yl)methylamino]-4-methoxy-3-methylbutan-1-ol
CID 71976026
[4-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-3-methylmorpholin-3-yl]methanol
CID 75452205
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
CID 75454323

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]amino]ethanol?
The IUPAC name of 2-[cyclopropyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]amino]ethanol (CID 75461214) is 2-[cyclopropyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]amino]ethanol.
What is the SMILES notation for 2-[cyclopropyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]amino]ethanol?
The canonical SMILES for 2-[cyclopropyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]amino]ethanol is Cc1noc(C)c1CN(CCO)C1CC1.
What is the InChIKey of 2-[cyclopropyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]amino]ethanol?
The InChIKey is XQWHNVYXIYOMPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8-11(9(2)15-12-8)7-13(5-6-14)10-3-4-10/h10,14H,3-7H2,1-2H3.
What are the key properties of 2-[cyclopropyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]amino]ethanol?
2-[cyclopropyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]amino]ethanol has a molecular weight of 210.28 g/mol, XLogP of 1.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]amino]ethanol is sourced from PubChem (CID 75461214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).