[(1R)-3-methoxycyclohex-2-en-1-yl]methanol

C8H14O2 — CID 86333342

IUPAC[(1R)-3-methoxycyclohex-2-en-1-yl]methanol
SMILESCOC1=C[C@H](CO)CCC1
InChIInChI=1S/C8H14O2/c1-10-8-4-2-3-7(5-8)6-9/h5,7,9H,2-4,6H2,1H3/t7-/m1/s1
InChIKeyDZOUVGYICAGBLI-SSDOTTSWSA-N
MW142.20 g/mol
LogP1.31
Rot. Bonds2

About [(1R)-3-methoxycyclohex-2-en-1-yl]methanol

[(1R)-3-methoxycyclohex-2-en-1-yl]methanol (PubChem CID 86333342) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is [(1R)-3-methoxycyclohex-2-en-1-yl]methanol.

Molecular Properties

Compound Name[(1R)-3-methoxycyclohex-2-en-1-yl]methanol
PubChem CID86333342
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name[(1R)-3-methoxycyclohex-2-en-1-yl]methanol
SMILESCOC1=C[C@H](CO)CCC1
InChIInChI=1S/C8H14O2/c1-10-8-4-2-3-7(5-8)6-9/h5,7,9H,2-4,6H2,1H3/t7-/m1/s1
InChIKeyDZOUVGYICAGBLI-SSDOTTSWSA-N
XLogP1.31
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(1R)-3-methoxycyclohex-2-en-1-yl]methanol?
The IUPAC name of [(1R)-3-methoxycyclohex-2-en-1-yl]methanol (CID 86333342) is [(1R)-3-methoxycyclohex-2-en-1-yl]methanol.
What is the SMILES notation for [(1R)-3-methoxycyclohex-2-en-1-yl]methanol?
The canonical SMILES for [(1R)-3-methoxycyclohex-2-en-1-yl]methanol is COC1=C[C@H](CO)CCC1.
What is the InChIKey of [(1R)-3-methoxycyclohex-2-en-1-yl]methanol?
The InChIKey is DZOUVGYICAGBLI-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H14O2/c1-10-8-4-2-3-7(5-8)6-9/h5,7,9H,2-4,6H2,1H3/t7-/m1/s1.
What are the key properties of [(1R)-3-methoxycyclohex-2-en-1-yl]methanol?
[(1R)-3-methoxycyclohex-2-en-1-yl]methanol has a molecular weight of 142.20 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-3-methoxycyclohex-2-en-1-yl]methanol is sourced from PubChem (CID 86333342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).