3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ol

C10H16O — CID 6429050

IUPAC3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ol
SMILESCC1=CC(O)C(=C(C)C)CC1
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,10-11H,4-5H2,1-3H3
InChIKeySOKGDOREHWFRJQ-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.42
Rot. Bonds

About 3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ol

3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ol (PubChem CID 6429050) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ol.

Molecular Properties

Compound Name3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ol
PubChem CID6429050
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ol
SMILESCC1=CC(O)C(=C(C)C)CC1
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,10-11H,4-5H2,1-3H3
InChIKeySOKGDOREHWFRJQ-UHFFFAOYSA-N
XLogP2.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.42
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 3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ol?
The IUPAC name of 3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ol (CID 6429050) is 3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ol.
What is the SMILES notation for 3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ol?
The canonical SMILES for 3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ol is CC1=CC(O)C(=C(C)C)CC1.
What is the InChIKey of 3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ol?
The InChIKey is SOKGDOREHWFRJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,10-11H,4-5H2,1-3H3.
What are the key properties of 3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ol?
3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.42, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ol is sourced from PubChem (CID 6429050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).