[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexyl]methanol

C11H18N2O3 — CID 106825361

IUPAC[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexyl]methanol
SMILESCc1nc(COC2CCC(CO)CC2)no1
InChIInChI=1S/C11H18N2O3/c1-8-12-11(13-16-8)7-15-10-4-2-9(6-14)3-5-10/h9-10,14H,2-7H2,1H3
InChIKeyTZGVIPDKUVFOJI-UHFFFAOYSA-N
MW226.28 g/mol
LogP1.45
Rot. Bonds4

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

[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexyl]methanol (PubChem CID 106825361) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexyl]methanol.

Molecular Properties

Compound Name[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexyl]methanol
PubChem CID106825361
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Name[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexyl]methanol
SMILESCc1nc(COC2CCC(CO)CC2)no1
InChIInChI=1S/C11H18N2O3/c1-8-12-11(13-16-8)7-15-10-4-2-9(6-14)3-5-10/h9-10,14H,2-7H2,1H3
InChIKeyTZGVIPDKUVFOJI-UHFFFAOYSA-N
XLogP1.45
TPSA68.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-(1,2,4-oxadiazol-3-ylmethoxy)cyclohexyl]methanol
CID 106825527
(2S,4S)-2-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidine-1-carboxylic acid
CID 135260646
[4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol
CID 106825219
[4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol
CID 106825334
tert-butyl (2S,4S)-2-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidine-1-carboxylate
CID 135271418
[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol
CID 106825399
4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexane-1-carboxylic acid
CID 114451055
ethane;N-[4-fluoro-5-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 142406789
3-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]cyclopentan-1-ol
CID 106129527
[4-(2-methylpropoxy)cyclohexyl]methanol
CID 106825238
6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-4-(2-methylpropyl)-1-propan-2-yl-1,4-diazepan-2-one
CID 45159926
2-(hydroxymethyl)-3-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidine-1-carboxamide
CID 136534776

Frequently Asked Questions

What is the IUPAC name of [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexyl]methanol?
The IUPAC name of [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexyl]methanol (CID 106825361) is [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexyl]methanol.
What is the SMILES notation for [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexyl]methanol?
The canonical SMILES for [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexyl]methanol is Cc1nc(COC2CCC(CO)CC2)no1.
What is the InChIKey of [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexyl]methanol?
The InChIKey is TZGVIPDKUVFOJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c1-8-12-11(13-16-8)7-15-10-4-2-9(6-14)3-5-10/h9-10,14H,2-7H2,1H3.
What are the key properties of [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexyl]methanol?
[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexyl]methanol has a molecular weight of 226.28 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexyl]methanol is sourced from PubChem (CID 106825361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).