[2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]methanol

C11H18N2O2 — CID 115085355

IUPAC[2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]methanol
SMILESCN1CCC(Cc2ncc(CO)o2)CC1
InChIInChI=1S/C11H18N2O2/c1-13-4-2-9(3-5-13)6-11-12-7-10(8-14)15-11/h7,9,14H,2-6,8H2,1H3
InChIKeyQFXVUCIQQRWPRO-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.05
Rot. Bonds3

About [2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]methanol

[2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]methanol (PubChem CID 115085355) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is [2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]methanol.

Molecular Properties

Compound Name[2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]methanol
PubChem CID115085355
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name[2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]methanol
SMILESCN1CCC(Cc2ncc(CO)o2)CC1
InChIInChI=1S/C11H18N2O2/c1-13-4-2-9(3-5-13)6-11-12-7-10(8-14)15-11/h7,9,14H,2-6,8H2,1H3
InChIKeyQFXVUCIQQRWPRO-UHFFFAOYSA-N
XLogP1.05
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]methanol
CID 165442391
2-[2-[(1-methylpyrrolidin-3-yl)methyl]-1,3-oxazol-5-yl]ethanol
CID 115085223
1-[2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]ethanamine
CID 115085427
[2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol
CID 115085964
1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]propan-2-one
CID 115085402
1-[2-[(1-methylpyrrolidin-3-yl)methyl]-1,3-oxazol-5-yl]ethanamine
CID 115085267
1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]-N-methylpropan-2-amine
CID 115085472
2-[2-[(1-ethylpyrrolidin-3-yl)methyl]-1,3-oxazol-5-yl]acetic acid
CID 115085339
2-(chloromethyl)-5-(cycloheptylmethyl)-1,3-oxazole
CID 114459222
2-(cyclobutylmethyl)-5-methyl-1,3-oxazole
CID 119055129
1-[2-[(1-methylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]propan-2-ol
CID 115085991
1-methyl-4-[(1-methylpyrazol-4-yl)methyl]piperidine
CID 121407190

Frequently Asked Questions

What is the IUPAC name of [2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]methanol?
The IUPAC name of [2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]methanol (CID 115085355) is [2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]methanol.
What is the SMILES notation for [2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]methanol?
The canonical SMILES for [2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]methanol is CN1CCC(Cc2ncc(CO)o2)CC1.
What is the InChIKey of [2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]methanol?
The InChIKey is QFXVUCIQQRWPRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-13-4-2-9(3-5-13)6-11-12-7-10(8-14)15-11/h7,9,14H,2-6,8H2,1H3.
What are the key properties of [2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]methanol?
[2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]methanol has a molecular weight of 210.28 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]methanol is sourced from PubChem (CID 115085355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).