3-[(1,3-oxazol-5-ylmethylamino)methyl]cyclohexan-1-ol

C11H18N2O2 — CID 106124531

IUPAC3-[(1,3-oxazol-5-ylmethylamino)methyl]cyclohexan-1-ol
SMILESOC1CCCC(CNCc2cnco2)C1
InChIInChI=1S/C11H18N2O2/c14-10-3-1-2-9(4-10)5-12-6-11-7-13-8-15-11/h7-10,12,14H,1-6H2
InChIKeyWXFXAUDNVGTJBT-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.32
Rot. Bonds4

About 3-[(1,3-oxazol-5-ylmethylamino)methyl]cyclohexan-1-ol

3-[(1,3-oxazol-5-ylmethylamino)methyl]cyclohexan-1-ol (PubChem CID 106124531) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-[(1,3-oxazol-5-ylmethylamino)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name3-[(1,3-oxazol-5-ylmethylamino)methyl]cyclohexan-1-ol
PubChem CID106124531
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name3-[(1,3-oxazol-5-ylmethylamino)methyl]cyclohexan-1-ol
SMILESOC1CCCC(CNCc2cnco2)C1
InChIInChI=1S/C11H18N2O2/c14-10-3-1-2-9(4-10)5-12-6-11-7-13-8-15-11/h7-10,12,14H,1-6H2
InChIKeyWXFXAUDNVGTJBT-UHFFFAOYSA-N
XLogP1.32
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(1,3-oxazol-5-ylmethylamino)methyl]cyclopentan-1-ol
CID 106121094
3-[[(5-methylfuran-2-yl)methylamino]methyl]cyclohexan-1-ol
CID 115654567
6-[[(3-hydroxycyclohexyl)methylamino]methyl]pyridin-3-ol
CID 113373381
3-[[(3-ethylimidazol-4-yl)methylamino]methyl]cyclohexan-1-ol
CID 106123181
3-[(isoquinolin-4-ylmethylamino)methyl]cyclohexan-1-ol
CID 103823537
3-[[(4-iodophenyl)methylamino]methyl]cyclohexan-1-ol
CID 106132031
3-[[(4-chlorophenyl)methylamino]methyl]cyclohexan-1-ol
CID 103699808
3-[[(3,5-dimethylphenyl)methylamino]methyl]cyclohexan-1-ol
CID 103699898
3-[[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol
CID 111467589
3-[[[2-(diethylamino)-1,3-thiazol-5-yl]methylamino]methyl]cyclohexan-1-ol
CID 103699816
1-[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]-N-(1,3-oxazol-5-ylmethyl)methanamine
CID 126918654
3-[[(2-methyl-1,3-thiazol-4-yl)methylamino]methyl]cyclohexan-1-ol
CID 115654558

Frequently Asked Questions

What is the IUPAC name of 3-[(1,3-oxazol-5-ylmethylamino)methyl]cyclohexan-1-ol?
The IUPAC name of 3-[(1,3-oxazol-5-ylmethylamino)methyl]cyclohexan-1-ol (CID 106124531) is 3-[(1,3-oxazol-5-ylmethylamino)methyl]cyclohexan-1-ol.
What is the SMILES notation for 3-[(1,3-oxazol-5-ylmethylamino)methyl]cyclohexan-1-ol?
The canonical SMILES for 3-[(1,3-oxazol-5-ylmethylamino)methyl]cyclohexan-1-ol is OC1CCCC(CNCc2cnco2)C1.
What is the InChIKey of 3-[(1,3-oxazol-5-ylmethylamino)methyl]cyclohexan-1-ol?
The InChIKey is WXFXAUDNVGTJBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c14-10-3-1-2-9(4-10)5-12-6-11-7-13-8-15-11/h7-10,12,14H,1-6H2.
What are the key properties of 3-[(1,3-oxazol-5-ylmethylamino)methyl]cyclohexan-1-ol?
3-[(1,3-oxazol-5-ylmethylamino)methyl]cyclohexan-1-ol has a molecular weight of 210.28 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1,3-oxazol-5-ylmethylamino)methyl]cyclohexan-1-ol is sourced from PubChem (CID 106124531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).