cis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol

C10H14O2 — CID 95256771

IUPACcis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol
SMILESO[C@@H]1CCCC[C@@H]1c1ccco1
InChIInChI=1S/C10H14O2/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h3,6-9,11H,1-2,4-5H2/t8-,9+/m0/s1
InChIKeyZPJHTKRSIFBJMU-DTWKUNHWSA-N
MW166.22 g/mol
LogP2.30
Rot. Bonds1

About cis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol

cis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol (PubChem CID 95256771) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is cis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Namecis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol
PubChem CID95256771
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Namecis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol
SMILESO[C@@H]1CCCC[C@@H]1c1ccco1
InChIInChI=1S/C10H14O2/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h3,6-9,11H,1-2,4-5H2/t8-,9+/m0/s1
InChIKeyZPJHTKRSIFBJMU-DTWKUNHWSA-N
XLogP2.30
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(furan-2-yl)cycloheptyl]methanamine
CID 81010401
2-(furan-2-yl)-N-methylcyclopentan-1-amine
CID 63950398
2-(furan-2-yl)cyclobutane-1-carboxylic acid
CID 81009452
(3aR,7aR)-2-(furan-2-yl)-1,3-dihydroxy-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
CID 1378893
cyclopropyl-[2-(furan-2-yl)cyclopropyl]methanone
CID 549488
[(1R,2R)-2-(furan-2-yl)cyclohexyl]oxy-methyl-diphenylsilane
CID 102372395
N-[(1R,2S)-2-(furan-2-yl)cyclohexyl]-4-methoxyaniline
CID 46868717
trans-(1S,2S)-N-(cyanomethyl)-N-cycloheptyl-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 97228729
(2S,6S)-2-(furan-2-yl)-6-methyloxane
CID 25138454
2-(furan-2-ylmethyl)cycloheptan-1-ol
CID 62999043
2-(furan-3-yl)cycloheptan-1-ol
CID 63950202
(3R)-3-(furan-2-yl)-1,2-oxazolidine
CID 166135335

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol?
The IUPAC name of cis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol (CID 95256771) is cis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol.
What is the SMILES notation for cis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol?
The canonical SMILES for cis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol is O[C@@H]1CCCC[C@@H]1c1ccco1.
What is the InChIKey of cis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol?
The InChIKey is ZPJHTKRSIFBJMU-DTWKUNHWSA-N. The full InChI is InChI=1S/C10H14O2/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h3,6-9,11H,1-2,4-5H2/t8-,9+/m0/s1.
What are the key properties of cis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol?
cis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol has a molecular weight of 166.22 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 95256771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).