(5-methylcyclohex-3-en-1-yl)methanol

C8H14O — CID 77312789

IUPAC(5-methylcyclohex-3-en-1-yl)methanol
SMILESCC1C=CCC(CO)C1
InChIInChI=1S/C8H14O/c1-7-3-2-4-8(5-7)6-9/h2-3,7-9H,4-6H2,1H3
InChIKeyHEVDGMYUIGMYPC-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.58
Rot. Bonds1

About (5-methylcyclohex-3-en-1-yl)methanol

(5-methylcyclohex-3-en-1-yl)methanol (PubChem CID 77312789) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is (5-methylcyclohex-3-en-1-yl)methanol.

Molecular Properties

Compound Name(5-methylcyclohex-3-en-1-yl)methanol
PubChem CID77312789
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name(5-methylcyclohex-3-en-1-yl)methanol
SMILESCC1C=CCC(CO)C1
InChIInChI=1S/C8H14O/c1-7-3-2-4-8(5-7)6-9/h2-3,7-9H,4-6H2,1H3
InChIKeyHEVDGMYUIGMYPC-UHFFFAOYSA-N
XLogP1.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5-methylcyclohex-3-en-1-yl)methanol?
The IUPAC name of (5-methylcyclohex-3-en-1-yl)methanol (CID 77312789) is (5-methylcyclohex-3-en-1-yl)methanol.
What is the SMILES notation for (5-methylcyclohex-3-en-1-yl)methanol?
The canonical SMILES for (5-methylcyclohex-3-en-1-yl)methanol is CC1C=CCC(CO)C1.
What is the InChIKey of (5-methylcyclohex-3-en-1-yl)methanol?
The InChIKey is HEVDGMYUIGMYPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-7-3-2-4-8(5-7)6-9/h2-3,7-9H,4-6H2,1H3.
What are the key properties of (5-methylcyclohex-3-en-1-yl)methanol?
(5-methylcyclohex-3-en-1-yl)methanol has a molecular weight of 126.20 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylcyclohex-3-en-1-yl)methanol is sourced from PubChem (CID 77312789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).