2-(cyclohexylmethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol

C18H34O2 — CID 63466844

IUPAC2-(cyclohexylmethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
SMILESCCC(C)(C)C1CCC(O)C(OCC2CCCCC2)C1
InChIInChI=1S/C18H34O2/c1-4-18(2,3)15-10-11-16(19)17(12-15)20-13-14-8-6-5-7-9-14/h14-17,19H,4-13H2,1-3H3
InChIKeyTUXXPHQDQSEZDC-UHFFFAOYSA-N
MW282.47 g/mol
LogP4.55
Rot. Bonds5

About 2-(cyclohexylmethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol

2-(cyclohexylmethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol (PubChem CID 63466844) has the molecular formula C18H34O2 and a molecular weight of 282.47 g/mol. Its IUPAC name is 2-(cyclohexylmethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(cyclohexylmethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
PubChem CID63466844
Molecular FormulaC18H34O2
Molecular Weight282.47 g/mol
Exact Mass282.26
IUPAC Name2-(cyclohexylmethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
SMILESCCC(C)(C)C1CCC(O)C(OCC2CCCCC2)C1
InChIInChI=1S/C18H34O2/c1-4-18(2,3)15-10-11-16(19)17(12-15)20-13-14-8-6-5-7-9-14/h14-17,19H,4-13H2,1-3H3
InChIKeyTUXXPHQDQSEZDC-UHFFFAOYSA-N
XLogP4.55
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclohexylmethoxy)-4-ethylcyclohexan-1-ol
CID 62383405
4-(2-methylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclohexan-1-ol
CID 115942468
2-(cyclohexylmethoxy)cyclohexan-1-ol
CID 62383231
2-(cyclopentylmethoxy)cycloheptan-1-ol
CID 66324580
2-(4-methoxyphenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 63471772
3-(cyclohexylmethoxy)oxan-4-ol
CID 62383586
2-[3-(methoxymethyl)piperidin-1-yl]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 106588489
2-ethoxy-1-methyl-4-(2-methylbutan-2-yl)cyclohexane
CID 45094286
2-(2-cyclobutylethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 106200952
2-(2,4-difluorophenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 63471376
2-[cyclopropyl(cyclopropylmethyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 64522611
2-[[4-[(2-hydroxycyclohexyl)oxymethyl]cyclohexyl]methoxy]cyclohexan-1-ol;bis(2-methyloxirane)
CID 91181772

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol?
The IUPAC name of 2-(cyclohexylmethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol (CID 63466844) is 2-(cyclohexylmethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-(cyclohexylmethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol?
The canonical SMILES for 2-(cyclohexylmethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol is CCC(C)(C)C1CCC(O)C(OCC2CCCCC2)C1.
What is the InChIKey of 2-(cyclohexylmethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol?
The InChIKey is TUXXPHQDQSEZDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34O2/c1-4-18(2,3)15-10-11-16(19)17(12-15)20-13-14-8-6-5-7-9-14/h14-17,19H,4-13H2,1-3H3.
What are the key properties of 2-(cyclohexylmethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol?
2-(cyclohexylmethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol has a molecular weight of 282.47 g/mol, XLogP of 4.55, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 63466844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).