[4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol

C13H21NO4 — CID 106825219

IUPAC[4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol
SMILESCOCc1cc(COC2CCC(CO)CC2)no1
InChIInChI=1S/C13H21NO4/c1-16-9-13-6-11(14-18-13)8-17-12-4-2-10(7-15)3-5-12/h6,10,12,15H,2-5,7-9H2,1H3
InChIKeyBSNMRXSODIDUJP-UHFFFAOYSA-N
MW255.31 g/mol
LogP1.89
Rot. Bonds6

About [4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol

[4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol (PubChem CID 106825219) has the molecular formula C13H21NO4 and a molecular weight of 255.31 g/mol. Its IUPAC name is [4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol.

Molecular Properties

Compound Name[4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol
PubChem CID106825219
Molecular FormulaC13H21NO4
Molecular Weight255.31 g/mol
Exact Mass255.15
IUPAC Name[4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol
SMILESCOCc1cc(COC2CCC(CO)CC2)no1
InChIInChI=1S/C13H21NO4/c1-16-9-13-6-11(14-18-13)8-17-12-4-2-10(7-15)3-5-12/h6,10,12,15H,2-5,7-9H2,1H3
InChIKeyBSNMRXSODIDUJP-UHFFFAOYSA-N
XLogP1.89
TPSA64.72 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.31
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol with MolForge

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Related Compounds

3-(azetidin-3-yloxymethyl)-5-(methoxymethyl)-1,2-oxazole
CID 66191333
[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrolidin-3-yl]methanol
CID 66191154
2-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]oxyethanol
CID 82691821
[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-3-yl]methanol
CID 66190165
5-(methoxymethyl)-3-(piperidin-4-ylmethoxymethyl)-1,2-oxazole
CID 66190537
O-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine
CID 79427575
[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol
CID 106825399
[2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanamine
CID 66188763
[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexyl]methanol
CID 106825361
2-[cyclopropylmethyl-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]amino]acetic acid
CID 66189953
1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-amine
CID 66189164
[4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol
CID 106825334

Frequently Asked Questions

What is the IUPAC name of [4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol?
The IUPAC name of [4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol (CID 106825219) is [4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol.
What is the SMILES notation for [4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol?
The canonical SMILES for [4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol is COCc1cc(COC2CCC(CO)CC2)no1.
What is the InChIKey of [4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol?
The InChIKey is BSNMRXSODIDUJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO4/c1-16-9-13-6-11(14-18-13)8-17-12-4-2-10(7-15)3-5-12/h6,10,12,15H,2-5,7-9H2,1H3.
What are the key properties of [4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol?
[4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol has a molecular weight of 255.31 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol is sourced from PubChem (CID 106825219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).