(2Z,6Z)-2,6-di(ethylidene)cyclohexan-1-ol

C10H16O — CID 154521747

IUPAC(2Z,6Z)-2,6-di(ethylidene)cyclohexan-1-ol
SMILESC/C=C1/CCC/C(=C/C)C1O
InChIInChI=1S/C10H16O/c1-3-8-6-5-7-9(4-2)10(8)11/h3-4,10-11H,5-7H2,1-2H3/b8-3-,9-4-
InChIKeyANQQMUNEMOAPJR-ZATFKQDHSA-N
MW152.24 g/mol
LogP2.42
Rot. Bonds

About (2Z,6Z)-2,6-di(ethylidene)cyclohexan-1-ol

(2Z,6Z)-2,6-di(ethylidene)cyclohexan-1-ol (PubChem CID 154521747) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (2Z,6Z)-2,6-di(ethylidene)cyclohexan-1-ol.

Molecular Properties

Compound Name(2Z,6Z)-2,6-di(ethylidene)cyclohexan-1-ol
PubChem CID154521747
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(2Z,6Z)-2,6-di(ethylidene)cyclohexan-1-ol
SMILESC/C=C1/CCC/C(=C/C)C1O
InChIInChI=1S/C10H16O/c1-3-8-6-5-7-9(4-2)10(8)11/h3-4,10-11H,5-7H2,1-2H3/b8-3-,9-4-
InChIKeyANQQMUNEMOAPJR-ZATFKQDHSA-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 (2Z,6Z)-2,6-di(ethylidene)cyclohexan-1-ol?
The IUPAC name of (2Z,6Z)-2,6-di(ethylidene)cyclohexan-1-ol (CID 154521747) is (2Z,6Z)-2,6-di(ethylidene)cyclohexan-1-ol.
What is the SMILES notation for (2Z,6Z)-2,6-di(ethylidene)cyclohexan-1-ol?
The canonical SMILES for (2Z,6Z)-2,6-di(ethylidene)cyclohexan-1-ol is C/C=C1/CCC/C(=C/C)C1O.
What is the InChIKey of (2Z,6Z)-2,6-di(ethylidene)cyclohexan-1-ol?
The InChIKey is ANQQMUNEMOAPJR-ZATFKQDHSA-N. The full InChI is InChI=1S/C10H16O/c1-3-8-6-5-7-9(4-2)10(8)11/h3-4,10-11H,5-7H2,1-2H3/b8-3-,9-4-.
What are the key properties of (2Z,6Z)-2,6-di(ethylidene)cyclohexan-1-ol?
(2Z,6Z)-2,6-di(ethylidene)cyclohexan-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 (2Z,6Z)-2,6-di(ethylidene)cyclohexan-1-ol is sourced from PubChem (CID 154521747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).