[2-(2-bicyclo[2.2.1]heptanyl)-1,3-oxazol-5-yl]methanol

C11H15NO2 — CID 164653417

IUPAC[2-(2-bicyclo[2.2.1]heptanyl)-1,3-oxazol-5-yl]methanol
SMILESOCc1cnc(C2CC3CCC2C3)o1
InChIInChI=1S/C11H15NO2/c13-6-9-5-12-11(14-9)10-4-7-1-2-8(10)3-7/h5,7-8,10,13H,1-4,6H2
InChIKeyNQPWCIZZYDQRAS-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.07
Rot. Bonds2

About [2-(2-bicyclo[2.2.1]heptanyl)-1,3-oxazol-5-yl]methanol

[2-(2-bicyclo[2.2.1]heptanyl)-1,3-oxazol-5-yl]methanol (PubChem CID 164653417) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is [2-(2-bicyclo[2.2.1]heptanyl)-1,3-oxazol-5-yl]methanol.

Molecular Properties

Compound Name[2-(2-bicyclo[2.2.1]heptanyl)-1,3-oxazol-5-yl]methanol
PubChem CID164653417
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name[2-(2-bicyclo[2.2.1]heptanyl)-1,3-oxazol-5-yl]methanol
SMILESOCc1cnc(C2CC3CCC2C3)o1
InChIInChI=1S/C11H15NO2/c13-6-9-5-12-11(14-9)10-4-7-1-2-8(10)3-7/h5,7-8,10,13H,1-4,6H2
InChIKeyNQPWCIZZYDQRAS-UHFFFAOYSA-N
XLogP2.07
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-bicyclo[2.2.1]heptanyl)-2-(2-chloroethyl)-1,3-oxazole
CID 65179762
1-[5-(2-bicyclo[2.2.1]heptanyl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 62070959
N-[[5-(2-bicyclo[2.2.1]heptanyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine
CID 55039643
3-[5-(2-bicyclo[2.2.1]heptanyl)-1,3-oxazol-2-yl]-N-methylpropan-1-amine
CID 65187342
[5-(2-bicyclo[2.2.1]heptanyl)-1,3-oxazol-4-yl]methanamine
CID 79139526
2-[2-[(1S,2R)-2-methylcyclopropyl]-1,3-oxazol-5-yl]acetic acid
CID 125451996
2-(2-bicyclo[2.2.1]heptanyl)-4-(difluoromethyl)pyrimidin-5-amine
CID 114207297
2-(2-bicyclo[2.2.1]heptanyl)-4-tert-butyl-1,3-oxazole-5-carboxylic acid
CID 114372753
2-[(2S)-2-bicyclo[2.2.1]heptanyl]-5-bromo-1H-imidazole
CID 159126211
2-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]-6-methylpyridine
CID 102340250
2-(2-bicyclo[2.2.1]heptanyl)-1,3-benzoxazole-5-carboxylic acid
CID 81358583
ethyl 2-(2-bicyclo[2.2.1]heptanyl)-4-ethyl-1,3-oxazole-5-carboxylate
CID 113459795

Frequently Asked Questions

What is the IUPAC name of [2-(2-bicyclo[2.2.1]heptanyl)-1,3-oxazol-5-yl]methanol?
The IUPAC name of [2-(2-bicyclo[2.2.1]heptanyl)-1,3-oxazol-5-yl]methanol (CID 164653417) is [2-(2-bicyclo[2.2.1]heptanyl)-1,3-oxazol-5-yl]methanol.
What is the SMILES notation for [2-(2-bicyclo[2.2.1]heptanyl)-1,3-oxazol-5-yl]methanol?
The canonical SMILES for [2-(2-bicyclo[2.2.1]heptanyl)-1,3-oxazol-5-yl]methanol is OCc1cnc(C2CC3CCC2C3)o1.
What is the InChIKey of [2-(2-bicyclo[2.2.1]heptanyl)-1,3-oxazol-5-yl]methanol?
The InChIKey is NQPWCIZZYDQRAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c13-6-9-5-12-11(14-9)10-4-7-1-2-8(10)3-7/h5,7-8,10,13H,1-4,6H2.
What are the key properties of [2-(2-bicyclo[2.2.1]heptanyl)-1,3-oxazol-5-yl]methanol?
[2-(2-bicyclo[2.2.1]heptanyl)-1,3-oxazol-5-yl]methanol has a molecular weight of 193.25 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bicyclo[2.2.1]heptanyl)-1,3-oxazol-5-yl]methanol is sourced from PubChem (CID 164653417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).