[2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol

C11H18N2O2 — CID 115085964

IUPAC[2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol
SMILESCCN1CCCC1Cc1ncc(CO)o1
InChIInChI=1S/C11H18N2O2/c1-2-13-5-3-4-9(13)6-11-12-7-10(8-14)15-11/h7,9,14H,2-6,8H2,1H3
InChIKeyDRDOPRUVEASQOD-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.19
Rot. Bonds4

About [2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol

[2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol (PubChem CID 115085964) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is [2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol.

Molecular Properties

Compound Name[2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol
PubChem CID115085964
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name[2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol
SMILESCCN1CCCC1Cc1ncc(CO)o1
InChIInChI=1S/C11H18N2O2/c1-2-13-5-3-4-9(13)6-11-12-7-10(8-14)15-11/h7,9,14H,2-6,8H2,1H3
InChIKeyDRDOPRUVEASQOD-UHFFFAOYSA-N
XLogP1.19
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-[(1-ethylpiperidin-2-yl)methyl]-1,3-oxazol-5-yl]-N-methylpropan-1-amine
CID 115086252
1-[2-[(1-ethylpiperidin-2-yl)methyl]-1,3-oxazol-5-yl]ethanone
CID 115086140
2-[2-[(1-ethylpiperidin-2-yl)methyl]-1,3-oxazol-5-yl]propan-1-amine
CID 115086180
[2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]methanol
CID 115085355
[5-[(1-ethylpyrrolidin-2-yl)methyl]-1,2,4-oxadiazol-3-yl]methanol
CID 115078115
[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]methanol
CID 165442391
[3-[(1-ethylpyrrolidin-2-yl)methyl]-1,2,4-oxadiazol-5-yl]methanol
CID 115079962
1-[2-[(1-methylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]propan-2-ol
CID 115085991
[2-(oxan-4-ylmethyl)-1,3-oxazol-5-yl]methanol
CID 115085348
1-[2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-thiazol-5-yl]ethanone
CID 115090768
1-[5-[(1-ethylpyrrolidin-2-yl)methyl]-1,2,4-oxadiazol-3-yl]ethanone
CID 115078131
2-N-[(1-ethylpyrrolidin-2-yl)methyl]pyrimidine-2,5-diamine
CID 61146431

Frequently Asked Questions

What is the IUPAC name of [2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol?
The IUPAC name of [2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol (CID 115085964) is [2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol.
What is the SMILES notation for [2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol?
The canonical SMILES for [2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol is CCN1CCCC1Cc1ncc(CO)o1.
What is the InChIKey of [2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol?
The InChIKey is DRDOPRUVEASQOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-2-13-5-3-4-9(13)6-11-12-7-10(8-14)15-11/h7,9,14H,2-6,8H2,1H3.
What are the key properties of [2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol?
[2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol has a molecular weight of 210.28 g/mol, XLogP of 1.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol is sourced from PubChem (CID 115085964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).