2-cyclohexyl-1-(3-methoxythiophen-2-yl)ethanol

C13H20O2S — CID 115786210

IUPAC2-cyclohexyl-1-(3-methoxythiophen-2-yl)ethanol
SMILESCOc1ccsc1C(O)CC1CCCCC1
InChIInChI=1S/C13H20O2S/c1-15-12-7-8-16-13(12)11(14)9-10-5-3-2-4-6-10/h7-8,10-11,14H,2-6,9H2,1H3
InChIKeyKCFCMFLVUKRXMB-UHFFFAOYSA-N
MW240.37 g/mol
LogP3.76
Rot. Bonds4

About 2-cyclohexyl-1-(3-methoxythiophen-2-yl)ethanol

2-cyclohexyl-1-(3-methoxythiophen-2-yl)ethanol (PubChem CID 115786210) has the molecular formula C13H20O2S and a molecular weight of 240.37 g/mol. Its IUPAC name is 2-cyclohexyl-1-(3-methoxythiophen-2-yl)ethanol.

Molecular Properties

Compound Name2-cyclohexyl-1-(3-methoxythiophen-2-yl)ethanol
PubChem CID115786210
Molecular FormulaC13H20O2S
Molecular Weight240.37 g/mol
Exact Mass240.12
IUPAC Name2-cyclohexyl-1-(3-methoxythiophen-2-yl)ethanol
SMILESCOc1ccsc1C(O)CC1CCCCC1
InChIInChI=1S/C13H20O2S/c1-15-12-7-8-16-13(12)11(14)9-10-5-3-2-4-6-10/h7-8,10-11,14H,2-6,9H2,1H3
InChIKeyKCFCMFLVUKRXMB-UHFFFAOYSA-N
XLogP3.76
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[cyclopentyl-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105282522
2-cyclobutyl-1-(3-ethylthiophen-2-yl)ethanol
CID 115802549
N-[cycloheptyl-(3-methoxythiophen-2-yl)methyl]propan-1-amine
CID 105027707
2-cyclohexyl-1-(2-methylthiophen-3-yl)ethanol
CID 102829334
1-cyclopropyl-1-(3-methoxythiophen-2-yl)-N-methylmethanamine
CID 104994165
2-cycloheptyl-1-(4-methoxy-3-methylphenyl)ethanol
CID 114458561
3-bromo-2-(1-bromo-2-cyclopentylethyl)thiophene
CID 80536775
1-(3-methoxythiophen-2-yl)decan-1-ol
CID 115782906
N-[2-cyclopropyl-1-(3-methoxythiophen-2-yl)ethyl]propan-1-amine
CID 104986393
2-(3,4-dihydro-1H-isochromen-1-yl)-1-(3-methoxythiophen-2-yl)ethanol
CID 115809602
2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
CID 115837192
1-(3-methoxythiophen-2-yl)-2-pyridin-3-ylethanol
CID 115832109

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(3-methoxythiophen-2-yl)ethanol?
The IUPAC name of 2-cyclohexyl-1-(3-methoxythiophen-2-yl)ethanol (CID 115786210) is 2-cyclohexyl-1-(3-methoxythiophen-2-yl)ethanol.
What is the SMILES notation for 2-cyclohexyl-1-(3-methoxythiophen-2-yl)ethanol?
The canonical SMILES for 2-cyclohexyl-1-(3-methoxythiophen-2-yl)ethanol is COc1ccsc1C(O)CC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-1-(3-methoxythiophen-2-yl)ethanol?
The InChIKey is KCFCMFLVUKRXMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O2S/c1-15-12-7-8-16-13(12)11(14)9-10-5-3-2-4-6-10/h7-8,10-11,14H,2-6,9H2,1H3.
What are the key properties of 2-cyclohexyl-1-(3-methoxythiophen-2-yl)ethanol?
2-cyclohexyl-1-(3-methoxythiophen-2-yl)ethanol has a molecular weight of 240.37 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(3-methoxythiophen-2-yl)ethanol is sourced from PubChem (CID 115786210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).