[5-[(2S)-2-methylcyclopropyl]-1,2-oxazol-3-yl]methanol

C8H11NO2 — CID 142389814

IUPAC[5-[(2S)-2-methylcyclopropyl]-1,2-oxazol-3-yl]methanol
SMILESC[C@H]1CC1c1cc(CO)no1
InChIInChI=1S/C8H11NO2/c1-5-2-7(5)8-3-6(4-10)9-11-8/h3,5,7,10H,2,4H2,1H3/t5-,7?/m0/s1
InChIKeyRWYRQFYVIQUXTG-DSEUIKHZSA-N
MW153.18 g/mol
LogP1.29
Rot. Bonds2

About [5-[(2S)-2-methylcyclopropyl]-1,2-oxazol-3-yl]methanol

[5-[(2S)-2-methylcyclopropyl]-1,2-oxazol-3-yl]methanol (PubChem CID 142389814) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is [5-[(2S)-2-methylcyclopropyl]-1,2-oxazol-3-yl]methanol.

Molecular Properties

Compound Name[5-[(2S)-2-methylcyclopropyl]-1,2-oxazol-3-yl]methanol
PubChem CID142389814
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name[5-[(2S)-2-methylcyclopropyl]-1,2-oxazol-3-yl]methanol
SMILESC[C@H]1CC1c1cc(CO)no1
InChIInChI=1S/C8H11NO2/c1-5-2-7(5)8-3-6(4-10)9-11-8/h3,5,7,10H,2,4H2,1H3/t5-,7?/m0/s1
InChIKeyRWYRQFYVIQUXTG-DSEUIKHZSA-N
XLogP1.29
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [5-[(2S)-2-methylcyclopropyl]-1,2-oxazol-3-yl]methanol?
The IUPAC name of [5-[(2S)-2-methylcyclopropyl]-1,2-oxazol-3-yl]methanol (CID 142389814) is [5-[(2S)-2-methylcyclopropyl]-1,2-oxazol-3-yl]methanol.
What is the SMILES notation for [5-[(2S)-2-methylcyclopropyl]-1,2-oxazol-3-yl]methanol?
The canonical SMILES for [5-[(2S)-2-methylcyclopropyl]-1,2-oxazol-3-yl]methanol is C[C@H]1CC1c1cc(CO)no1.
What is the InChIKey of [5-[(2S)-2-methylcyclopropyl]-1,2-oxazol-3-yl]methanol?
The InChIKey is RWYRQFYVIQUXTG-DSEUIKHZSA-N. The full InChI is InChI=1S/C8H11NO2/c1-5-2-7(5)8-3-6(4-10)9-11-8/h3,5,7,10H,2,4H2,1H3/t5-,7?/m0/s1.
What are the key properties of [5-[(2S)-2-methylcyclopropyl]-1,2-oxazol-3-yl]methanol?
[5-[(2S)-2-methylcyclopropyl]-1,2-oxazol-3-yl]methanol has a molecular weight of 153.18 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2S)-2-methylcyclopropyl]-1,2-oxazol-3-yl]methanol is sourced from PubChem (CID 142389814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).