2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol

C12H24O2 — CID 106455939

IUPAC2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol
SMILESCC(C)COCCC1CCCCC1O
InChIInChI=1S/C12H24O2/c1-10(2)9-14-8-7-11-5-3-4-6-12(11)13/h10-13H,3-9H2,1-2H3
InChIKeyLAOZTXLVLNNPMD-UHFFFAOYSA-N
MW200.32 g/mol
LogP2.60
Rot. Bonds5

About 2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol

2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol (PubChem CID 106455939) has the molecular formula C12H24O2 and a molecular weight of 200.32 g/mol. Its IUPAC name is 2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol
PubChem CID106455939
Molecular FormulaC12H24O2
Molecular Weight200.32 g/mol
Exact Mass200.18
IUPAC Name2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol
SMILESCC(C)COCCC1CCCCC1O
InChIInChI=1S/C12H24O2/c1-10(2)9-14-8-7-11-5-3-4-6-12(11)13/h10-13H,3-9H2,1-2H3
InChIKeyLAOZTXLVLNNPMD-UHFFFAOYSA-N
XLogP2.60
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyethyl)cyclohexan-1-ol
CID 14682106
2-(2-propoxyethyl)cyclopentan-1-ol
CID 79564356
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol
CID 104564618
2-[2-(2-ethylhexoxy)ethyl]cyclopentan-1-ol
CID 79563901
trans-(1R,2R)-2-[2-(2-methylpropoxy)ethylamino]cyclohexan-1-ol
CID 102731750
2-(2-heptoxyethyl)cyclopentan-1-ol
CID 79563672
2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]cyclopentan-1-ol
CID 112588831
2-[2-(2-ethylcyclohexyl)oxyethyl]cyclopentan-1-ol
CID 79563747
(1R)-2-propylcyclohexan-1-ol
CID 144627240
1,2-bis(2-methylpropoxymethyl)cyclopentane
CID 90987862
2-[2-(oxan-2-ylmethoxy)ethyl]cyclopentan-1-ol
CID 79564499
2-[1-[2-(2-methylpropoxy)ethyl]piperidin-2-yl]cyclohexan-1-ol
CID 106460190

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol?
The IUPAC name of 2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol (CID 106455939) is 2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol?
The canonical SMILES for 2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol is CC(C)COCCC1CCCCC1O.
What is the InChIKey of 2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol?
The InChIKey is LAOZTXLVLNNPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2/c1-10(2)9-14-8-7-11-5-3-4-6-12(11)13/h10-13H,3-9H2,1-2H3.
What are the key properties of 2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol?
2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol has a molecular weight of 200.32 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol is sourced from PubChem (CID 106455939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).