4-ethylidene-2,6-dimethylcyclohexan-1-ol

C10H18O — CID 143502169

IUPAC4-ethylidene-2,6-dimethylcyclohexan-1-ol
SMILESCC=C1CC(C)C(O)C(C)C1
InChIInChI=1S/C10H18O/c1-4-9-5-7(2)10(11)8(3)6-9/h4,7-8,10-11H,5-6H2,1-3H3/b9-4-
InChIKeyMNPZPDJYKRASTM-WTKPLQERSA-N
MW154.25 g/mol
LogP2.36
Rot. Bonds

About 4-ethylidene-2,6-dimethylcyclohexan-1-ol

4-ethylidene-2,6-dimethylcyclohexan-1-ol (PubChem CID 143502169) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 4-ethylidene-2,6-dimethylcyclohexan-1-ol.

Molecular Properties

Compound Name4-ethylidene-2,6-dimethylcyclohexan-1-ol
PubChem CID143502169
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name4-ethylidene-2,6-dimethylcyclohexan-1-ol
SMILESCC=C1CC(C)C(O)C(C)C1
InChIInChI=1S/C10H18O/c1-4-9-5-7(2)10(11)8(3)6-9/h4,7-8,10-11H,5-6H2,1-3H3/b9-4-
InChIKeyMNPZPDJYKRASTM-WTKPLQERSA-N
XLogP2.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

cis-(1R,3S)-5-ethylidenecyclohexane-1,3-diol
CID 143238744
(4Z)-4-ethylidene-2-methylthiolane
CID 126515375
ethane;1-[(2R,4Z)-4-ethylidene-2-methylpyrrolidin-1-yl]ethanone;1-[(2R,4E)-4-ethylidene-2-methylpyrrolidin-1-yl]ethanone
CID 159519921
1-ethylidene-5-methylcyclooctane
CID 20872963
(1S,4Z)-4-ethylidene-2,2-dimethylcyclohexan-1-ol
CID 101374109
[(1S)-3-ethylidenecyclopentyl]methanol
CID 159536244
3,5-dimethylpiperidin-4-ol;ethane
CID 176666809
5,6-dimethyl-2,3,4,5,6,7-hexahydro-1H-benzimidazole
CID 138625841
(2E)-2-ethylidene-4,5-dimethylcyclohexan-1-one
CID 151973447
(4E)-2-ethoxy-4-ethylidenecyclohexan-1-ol
CID 118659504
5-hydroxy-4-methyl-6-(2-methylpropyl)oxan-2-one
CID 13412077
(5Z)-5-ethylidene-2-propan-2-yloxycyclohexan-1-ol
CID 118659400

Frequently Asked Questions

What is the IUPAC name of 4-ethylidene-2,6-dimethylcyclohexan-1-ol?
The IUPAC name of 4-ethylidene-2,6-dimethylcyclohexan-1-ol (CID 143502169) is 4-ethylidene-2,6-dimethylcyclohexan-1-ol.
What is the SMILES notation for 4-ethylidene-2,6-dimethylcyclohexan-1-ol?
The canonical SMILES for 4-ethylidene-2,6-dimethylcyclohexan-1-ol is CC=C1CC(C)C(O)C(C)C1.
What is the InChIKey of 4-ethylidene-2,6-dimethylcyclohexan-1-ol?
The InChIKey is MNPZPDJYKRASTM-WTKPLQERSA-N. The full InChI is InChI=1S/C10H18O/c1-4-9-5-7(2)10(11)8(3)6-9/h4,7-8,10-11H,5-6H2,1-3H3/b9-4-.
What are the key properties of 4-ethylidene-2,6-dimethylcyclohexan-1-ol?
4-ethylidene-2,6-dimethylcyclohexan-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.36, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethylidene-2,6-dimethylcyclohexan-1-ol is sourced from PubChem (CID 143502169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).