(5-cyclobutyl-4-methyl-1,2-oxazol-3-yl)methanol

C9H13NO2 — CID 130703469

IUPAC(5-cyclobutyl-4-methyl-1,2-oxazol-3-yl)methanol
SMILESCc1c(CO)noc1C1CCC1
InChIInChI=1S/C9H13NO2/c1-6-8(5-11)10-12-9(6)7-3-2-4-7/h7,11H,2-5H2,1H3
InChIKeyMHZNIFDNUPZMEK-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.74
Rot. Bonds2

About (5-cyclobutyl-4-methyl-1,2-oxazol-3-yl)methanol

(5-cyclobutyl-4-methyl-1,2-oxazol-3-yl)methanol (PubChem CID 130703469) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is (5-cyclobutyl-4-methyl-1,2-oxazol-3-yl)methanol.

Molecular Properties

Compound Name(5-cyclobutyl-4-methyl-1,2-oxazol-3-yl)methanol
PubChem CID130703469
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC Name(5-cyclobutyl-4-methyl-1,2-oxazol-3-yl)methanol
SMILESCc1c(CO)noc1C1CCC1
InChIInChI=1S/C9H13NO2/c1-6-8(5-11)10-12-9(6)7-3-2-4-7/h7,11H,2-5H2,1H3
InChIKeyMHZNIFDNUPZMEK-UHFFFAOYSA-N
XLogP1.74
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclobutyl-4-methyl-1,2-oxazol-3-amine
CID 66198796
2-(5-cyclopentyl-3-methyl-1,2-oxazol-4-yl)acetic acid
CID 105462752
(5-cycloheptyl-3-methyl-1,2-oxazol-4-yl)methanamine
CID 105462134
3-amino-5-cyclobutyl-1,2-oxazole-4-carboxylic acid
CID 105439905
(5-bromo-4-cyclohexyloxy-1,2-oxazol-3-yl)methanol;ethane
CID 145258985
3-ethyl-4-methyl-5-pyrrolidin-2-yl-1,2-oxazole
CID 83846525
5-cyclopentyl-4-iodo-1,2-oxazol-3-amine
CID 79557488
5-cyclooctyl-4-propan-2-yl-1,2-oxazol-3-amine
CID 113490792
3-(4,5-dicyclohexyl-1,2-oxazol-3-yl)propanenitrile
CID 4080069
methyl 2-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)acetate
CID 162373149
[3-(4-cyclohexylphenyl)-5-methyl-1,2-oxazol-4-yl]methanol
CID 82371560
5-cyclobutyl-4-(3-methylphenyl)-1,2-oxazol-3-amine
CID 66197889

Frequently Asked Questions

What is the IUPAC name of (5-cyclobutyl-4-methyl-1,2-oxazol-3-yl)methanol?
The IUPAC name of (5-cyclobutyl-4-methyl-1,2-oxazol-3-yl)methanol (CID 130703469) is (5-cyclobutyl-4-methyl-1,2-oxazol-3-yl)methanol.
What is the SMILES notation for (5-cyclobutyl-4-methyl-1,2-oxazol-3-yl)methanol?
The canonical SMILES for (5-cyclobutyl-4-methyl-1,2-oxazol-3-yl)methanol is Cc1c(CO)noc1C1CCC1.
What is the InChIKey of (5-cyclobutyl-4-methyl-1,2-oxazol-3-yl)methanol?
The InChIKey is MHZNIFDNUPZMEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2/c1-6-8(5-11)10-12-9(6)7-3-2-4-7/h7,11H,2-5H2,1H3.
What are the key properties of (5-cyclobutyl-4-methyl-1,2-oxazol-3-yl)methanol?
(5-cyclobutyl-4-methyl-1,2-oxazol-3-yl)methanol has a molecular weight of 167.21 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclobutyl-4-methyl-1,2-oxazol-3-yl)methanol is sourced from PubChem (CID 130703469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).