[4-(2-methylpropoxy)cyclohexyl]methanol

C11H22O2 — CID 106825238

IUPAC[4-(2-methylpropoxy)cyclohexyl]methanol
SMILESCC(C)COC1CCC(CO)CC1
InChIInChI=1S/C11H22O2/c1-9(2)8-13-11-5-3-10(7-12)4-6-11/h9-12H,3-8H2,1-2H3
InChIKeyRABNXUCKVNFZTO-UHFFFAOYSA-N
MW186.29 g/mol
LogP2.21
Rot. Bonds4

About [4-(2-methylpropoxy)cyclohexyl]methanol

[4-(2-methylpropoxy)cyclohexyl]methanol (PubChem CID 106825238) has the molecular formula C11H22O2 and a molecular weight of 186.29 g/mol. Its IUPAC name is [4-(2-methylpropoxy)cyclohexyl]methanol.

Molecular Properties

Compound Name[4-(2-methylpropoxy)cyclohexyl]methanol
PubChem CID106825238
Molecular FormulaC11H22O2
Molecular Weight186.29 g/mol
Exact Mass186.16
IUPAC Name[4-(2-methylpropoxy)cyclohexyl]methanol
SMILESCC(C)COC1CCC(CO)CC1
InChIInChI=1S/C11H22O2/c1-9(2)8-13-11-5-3-10(7-12)4-6-11/h9-12H,3-8H2,1-2H3
InChIKeyRABNXUCKVNFZTO-UHFFFAOYSA-N
XLogP2.21
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.29
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(bromomethyl)-4-(2-methylpropoxy)cyclohexane
CID 19099396
[4-(2-methylpropoxy)cyclohexyl]methanamine
CID 83828871
(2R)-1-cyclopropyloxypropan-2-amine
CID 171329250
[4-(3-methylbut-2-enoxy)cyclohexyl]methanol
CID 106825560
[4-(cyclobutylmethoxy)cyclohexyl]methanol
CID 106825263
3-(2-methylpropoxy)cyclopentan-1-ol
CID 18953130
ethoxyethane;[4-(hydroxymethyl)cyclohexyl]methanol
CID 71186530
(4-pentan-3-yloxycyclohexyl)methanol
CID 106825274
1-[4-(4-methylcyclohexyl)cyclohexyl]oxypropan-2-ol;1-methyl-4-[4-(2-methylpropoxy)cyclohexyl]cyclohexane
CID 54211881
[4-[1-[4-(hydroxymethyl)cyclohexyl]ethyl]cyclohexyl]methanol
CID 154096960
3-[4-(hydroxymethyl)cyclohexyl]oxy-N,N-dimethylpropanamide
CID 106825531
1-(4-aminocyclohexyl)oxy-3-methylbutan-2-ol
CID 121379144

Frequently Asked Questions

What is the IUPAC name of [4-(2-methylpropoxy)cyclohexyl]methanol?
The IUPAC name of [4-(2-methylpropoxy)cyclohexyl]methanol (CID 106825238) is [4-(2-methylpropoxy)cyclohexyl]methanol.
What is the SMILES notation for [4-(2-methylpropoxy)cyclohexyl]methanol?
The canonical SMILES for [4-(2-methylpropoxy)cyclohexyl]methanol is CC(C)COC1CCC(CO)CC1.
What is the InChIKey of [4-(2-methylpropoxy)cyclohexyl]methanol?
The InChIKey is RABNXUCKVNFZTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2/c1-9(2)8-13-11-5-3-10(7-12)4-6-11/h9-12H,3-8H2,1-2H3.
What are the key properties of [4-(2-methylpropoxy)cyclohexyl]methanol?
[4-(2-methylpropoxy)cyclohexyl]methanol has a molecular weight of 186.29 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methylpropoxy)cyclohexyl]methanol is sourced from PubChem (CID 106825238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).