2-(2-methoxyethyl)cyclohexan-1-ol

C9H18O2 — CID 14682106

IUPAC2-(2-methoxyethyl)cyclohexan-1-ol
SMILESCOCCC1CCCCC1O
InChIInChI=1S/C9H18O2/c1-11-7-6-8-4-2-3-5-9(8)10/h8-10H,2-7H2,1H3
InChIKeyWQQZPBPMDKLYJN-UHFFFAOYSA-N
MW158.24 g/mol
LogP1.57
Rot. Bonds3

About 2-(2-methoxyethyl)cyclohexan-1-ol

2-(2-methoxyethyl)cyclohexan-1-ol (PubChem CID 14682106) has the molecular formula C9H18O2 and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-(2-methoxyethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(2-methoxyethyl)cyclohexan-1-ol
PubChem CID14682106
Molecular FormulaC9H18O2
Molecular Weight158.24 g/mol
Exact Mass158.13
IUPAC Name2-(2-methoxyethyl)cyclohexan-1-ol
SMILESCOCCC1CCCCC1O
InChIInChI=1S/C9H18O2/c1-11-7-6-8-4-2-3-5-9(8)10/h8-10H,2-7H2,1H3
InChIKeyWQQZPBPMDKLYJN-UHFFFAOYSA-N
XLogP1.57
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol
CID 104564618
2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol
CID 106455939
(1R)-2-propylcyclohexan-1-ol
CID 144627240
2-(2-propoxyethyl)cyclopentan-1-ol
CID 79564356
2-[2-(2-ethylcyclohexyl)oxyethyl]cyclopentan-1-ol
CID 79563747
2-(3-methoxy-3-methylbutyl)cyclohexan-1-ol
CID 103036460
cis-(1R,2S)-2-(2-hydroxyethyl)cyclohexan-1-ol
CID 71357650
1-ethyl-2-(2-methoxyethyl)cyclopentane
CID 177070820
1-butan-2-yl-2-(2-methoxyethyl)cyclohexane
CID 175488685
2-(2-methoxyethyl)-N-methylcyclohexan-1-amine
CID 61382219
2-[[ethyl(2-methoxyethyl)amino]methyl]cycloheptan-1-ol
CID 62610620
2-(2-heptoxyethyl)cyclopentan-1-ol
CID 79563672

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)cyclohexan-1-ol?
The IUPAC name of 2-(2-methoxyethyl)cyclohexan-1-ol (CID 14682106) is 2-(2-methoxyethyl)cyclohexan-1-ol.
What is the SMILES notation for 2-(2-methoxyethyl)cyclohexan-1-ol?
The canonical SMILES for 2-(2-methoxyethyl)cyclohexan-1-ol is COCCC1CCCCC1O.
What is the InChIKey of 2-(2-methoxyethyl)cyclohexan-1-ol?
The InChIKey is WQQZPBPMDKLYJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O2/c1-11-7-6-8-4-2-3-5-9(8)10/h8-10H,2-7H2,1H3.
What are the key properties of 2-(2-methoxyethyl)cyclohexan-1-ol?
2-(2-methoxyethyl)cyclohexan-1-ol has a molecular weight of 158.24 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)cyclohexan-1-ol is sourced from PubChem (CID 14682106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).