(R)-[(1S)-cyclohex-2-en-1-yl]-(furan-3-yl)methanol

C11H14O2 — CID 132573813

IUPAC(R)-[(1S)-cyclohex-2-en-1-yl]-(furan-3-yl)methanol
SMILESO[C@@H](c1ccoc1)[C@@H]1C=CCCC1
InChIInChI=1S/C11H14O2/c12-11(10-6-7-13-8-10)9-4-2-1-3-5-9/h2,4,6-9,11-12H,1,3,5H2/t9-,11-/m1/s1
InChIKeyCODKUTSZLPDGEB-MWLCHTKSSA-N
MW178.23 g/mol
LogP2.67
Rot. Bonds2

About (R)-[(1S)-cyclohex-2-en-1-yl]-(furan-3-yl)methanol

(R)-[(1S)-cyclohex-2-en-1-yl]-(furan-3-yl)methanol (PubChem CID 132573813) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is (R)-[(1S)-cyclohex-2-en-1-yl]-(furan-3-yl)methanol.

Molecular Properties

Compound Name(R)-[(1S)-cyclohex-2-en-1-yl]-(furan-3-yl)methanol
PubChem CID132573813
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name(R)-[(1S)-cyclohex-2-en-1-yl]-(furan-3-yl)methanol
SMILESO[C@@H](c1ccoc1)[C@@H]1C=CCCC1
InChIInChI=1S/C11H14O2/c12-11(10-6-7-13-8-10)9-4-2-1-3-5-9/h2,4,6-9,11-12H,1,3,5H2/t9-,11-/m1/s1
InChIKeyCODKUTSZLPDGEB-MWLCHTKSSA-N
XLogP2.67
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(S)-[(1S)-cyclohex-2-en-1-yl]-phenylmethanol
CID 7057143
cyclohept-2-en-1-yl-(4-methylphenyl)methanol
CID 2754969
[(2Z)-cyclooct-2-en-1-yl]-(4-iodophenyl)methanol
CID 15466422
(1S,2S)-1,2-bis[(1R)-cyclohex-2-en-1-yl]ethane-1,2-diol
CID 10900215
1-[3-[(R)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]phenyl]ethanone
CID 164671376
furan-3-yl(oxan-2-yl)methanol
CID 115797283
(S)-[(1S)-cyclopent-2-en-1-yl]-phenylmethanol
CID 129405457
(4-ethylcyclohexyl)-(furan-3-yl)methanol
CID 64749944
furan-3-yl(oxolan-3-yl)methanol
CID 63894971
[(1R)-cyclohex-2-en-1-yl]methanediol;ethane
CID 143031665
1-cyclohexyl-2-(furan-3-yl)ethane-1,2-diol
CID 103459035
(1R)-N-[(3S)-3-(furan-3-yl)-3-hydroxypropyl]cyclohex-3-ene-1-carboxamide
CID 97106297

Frequently Asked Questions

What is the IUPAC name of (R)-[(1S)-cyclohex-2-en-1-yl]-(furan-3-yl)methanol?
The IUPAC name of (R)-[(1S)-cyclohex-2-en-1-yl]-(furan-3-yl)methanol (CID 132573813) is (R)-[(1S)-cyclohex-2-en-1-yl]-(furan-3-yl)methanol.
What is the SMILES notation for (R)-[(1S)-cyclohex-2-en-1-yl]-(furan-3-yl)methanol?
The canonical SMILES for (R)-[(1S)-cyclohex-2-en-1-yl]-(furan-3-yl)methanol is O[C@@H](c1ccoc1)[C@@H]1C=CCCC1.
What is the InChIKey of (R)-[(1S)-cyclohex-2-en-1-yl]-(furan-3-yl)methanol?
The InChIKey is CODKUTSZLPDGEB-MWLCHTKSSA-N. The full InChI is InChI=1S/C11H14O2/c12-11(10-6-7-13-8-10)9-4-2-1-3-5-9/h2,4,6-9,11-12H,1,3,5H2/t9-,11-/m1/s1.
What are the key properties of (R)-[(1S)-cyclohex-2-en-1-yl]-(furan-3-yl)methanol?
(R)-[(1S)-cyclohex-2-en-1-yl]-(furan-3-yl)methanol has a molecular weight of 178.23 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[(1S)-cyclohex-2-en-1-yl]-(furan-3-yl)methanol is sourced from PubChem (CID 132573813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).