2-cycloheptyloxy-1-cyclopentylethanol

C14H26O2 — CID 104753667

IUPAC2-cycloheptyloxy-1-cyclopentylethanol
SMILESOC(COC1CCCCCC1)C1CCCC1
InChIInChI=1S/C14H26O2/c15-14(12-7-5-6-8-12)11-16-13-9-3-1-2-4-10-13/h12-15H,1-11H2
InChIKeyKRGSWOKPQGQYMA-UHFFFAOYSA-N
MW226.36 g/mol
LogP3.28
Rot. Bonds4

About 2-cycloheptyloxy-1-cyclopentylethanol

2-cycloheptyloxy-1-cyclopentylethanol (PubChem CID 104753667) has the molecular formula C14H26O2 and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-cycloheptyloxy-1-cyclopentylethanol.

Molecular Properties

Compound Name2-cycloheptyloxy-1-cyclopentylethanol
PubChem CID104753667
Molecular FormulaC14H26O2
Molecular Weight226.36 g/mol
Exact Mass226.19
IUPAC Name2-cycloheptyloxy-1-cyclopentylethanol
SMILESOC(COC1CCCCCC1)C1CCCC1
InChIInChI=1S/C14H26O2/c15-14(12-7-5-6-8-12)11-16-13-9-3-1-2-4-10-13/h12-15H,1-11H2
InChIKeyKRGSWOKPQGQYMA-UHFFFAOYSA-N
XLogP3.28
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 54403914
1-cyclopropyl-2-(4,4-dimethylcyclohexyl)oxyethanol
CID 114341920
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CID 104753739
3-cycloheptyloxy-2-(cyclopropylamino)propan-1-ol
CID 64808714
1-(cyclobutylamino)-3-cyclohexyloxypropan-2-ol
CID 62414367
1-cyclohexyloxy-3-(cyclopentylamino)propan-2-ol;hydrochloride
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2-cycloheptyloxy-1-cyclohexyl-N-methylethanamine
CID 104749178
(1R)-1-cyclohexylethane-1,2-diol
CID 11789331
1-[[(1S)-1-cycloheptylethyl]amino]-3-cyclopentyloxypropan-2-ol
CID 81391866
(2R)-1-cyclohexyloxy-3-[4-[(2R)-3-cyclohexyloxy-2-hydroxypropyl]piperazin-1-yl]propan-2-ol
CID 1120303
(2R)-1-cyclohexyloxy-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
CID 90381402
1-(1-adamantyl)-2-cycloheptyloxyethanol
CID 63466841

Frequently Asked Questions

What is the IUPAC name of 2-cycloheptyloxy-1-cyclopentylethanol?
The IUPAC name of 2-cycloheptyloxy-1-cyclopentylethanol (CID 104753667) is 2-cycloheptyloxy-1-cyclopentylethanol.
What is the SMILES notation for 2-cycloheptyloxy-1-cyclopentylethanol?
The canonical SMILES for 2-cycloheptyloxy-1-cyclopentylethanol is OC(COC1CCCCCC1)C1CCCC1.
What is the InChIKey of 2-cycloheptyloxy-1-cyclopentylethanol?
The InChIKey is KRGSWOKPQGQYMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O2/c15-14(12-7-5-6-8-12)11-16-13-9-3-1-2-4-10-13/h12-15H,1-11H2.
What are the key properties of 2-cycloheptyloxy-1-cyclopentylethanol?
2-cycloheptyloxy-1-cyclopentylethanol has a molecular weight of 226.36 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cycloheptyloxy-1-cyclopentylethanol is sourced from PubChem (CID 104753667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).