1-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]cyclopentan-1-ol

C11H18N2O2 — CID 65210844

IUPAC1-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]cyclopentan-1-ol
SMILESCc1cc(CNCC2(O)CCCC2)no1
InChIInChI=1S/C11H18N2O2/c1-9-6-10(13-15-9)7-12-8-11(14)4-2-3-5-11/h6,12,14H,2-5,7-8H2,1H3
InChIKeyZITIBQRUWBOVNF-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.38
Rot. Bonds4

About 1-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]cyclopentan-1-ol

1-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]cyclopentan-1-ol (PubChem CID 65210844) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]cyclopentan-1-ol
PubChem CID65210844
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]cyclopentan-1-ol
SMILESCc1cc(CNCC2(O)CCCC2)no1
InChIInChI=1S/C11H18N2O2/c1-9-6-10(13-15-9)7-12-8-11(14)4-2-3-5-11/h6,12,14H,2-5,7-8H2,1H3
InChIKeyZITIBQRUWBOVNF-UHFFFAOYSA-N
XLogP1.38
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 ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]cyclopentan-1-ol (CID 65210844) is 1-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]cyclopentan-1-ol is Cc1cc(CNCC2(O)CCCC2)no1.
What is the InChIKey of 1-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]cyclopentan-1-ol?
The InChIKey is ZITIBQRUWBOVNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-9-6-10(13-15-9)7-12-8-11(14)4-2-3-5-11/h6,12,14H,2-5,7-8H2,1H3.
What are the key properties of 1-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]cyclopentan-1-ol?
1-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]cyclopentan-1-ol has a molecular weight of 210.28 g/mol, XLogP of 1.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65210844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).