5-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol

C10H16O — CID 14867013

IUPAC5-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol
SMILESC=C1CCC(C(=C)C)C(O)C1
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h9-11H,1,3-6H2,2H3
InChIKeyQYNSYIHTNODQME-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.28
Rot. Bonds1

About 5-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol

5-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol (PubChem CID 14867013) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 5-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name5-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol
PubChem CID14867013
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name5-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol
SMILESC=C1CCC(C(=C)C)C(O)C1
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h9-11H,1,3-6H2,2H3
InChIKeyQYNSYIHTNODQME-UHFFFAOYSA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.28
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-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol?
The IUPAC name of 5-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol (CID 14867013) is 5-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol.
What is the SMILES notation for 5-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol?
The canonical SMILES for 5-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol is C=C1CCC(C(=C)C)C(O)C1.
What is the InChIKey of 5-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol?
The InChIKey is QYNSYIHTNODQME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h9-11H,1,3-6H2,2H3.
What are the key properties of 5-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol?
5-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol is sourced from PubChem (CID 14867013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).