(1R)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-ol

C15H24O — CID 162923508

IUPAC(1R)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-ol
SMILESCC1=CCC(=C(C)C)C[C@@H](O)C(C)=CCC1
InChIInChI=1S/C15H24O/c1-11(2)14-9-8-12(3)6-5-7-13(4)15(16)10-14/h7-8,15-16H,5-6,9-10H2,1-4H3/t15-/m1/s1
InChIKeyURBDUDPFJJLTRI-OAHLLOKOSA-N
MW220.36 g/mol
LogP4.15
Rot. Bonds

About (1R)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-ol

(1R)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-ol (PubChem CID 162923508) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is (1R)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-ol.

Molecular Properties

Compound Name(1R)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-ol
PubChem CID162923508
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name(1R)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-ol
SMILESCC1=CCC(=C(C)C)C[C@@H](O)C(C)=CCC1
InChIInChI=1S/C15H24O/c1-11(2)14-9-8-12(3)6-5-7-13(4)15(16)10-14/h7-8,15-16H,5-6,9-10H2,1-4H3/t15-/m1/s1
InChIKeyURBDUDPFJJLTRI-OAHLLOKOSA-N
XLogP4.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1R)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-ol with MolForge

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Related Compounds

(1R)-2-methyl-5-propan-2-ylidenecyclohex-2-en-1-ol
CID 102442221
[(1R,6E)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-yl] acetate
CID 163193190
(2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-yl) acetate
CID 162948395
(1E,5E,9E)-1,5,9-trimethyl-12-propan-2-ylidenecyclotetradeca-1,5,9-triene
CID 14336535
(1S,2Z,6Z,10E,13S)-2,6,10-trimethyl-13-prop-1-en-2-ylcyclotetradeca-2,6,10-trien-1-ol
CID 10266146
(3E,7E)-3,7-dimethyl-11-methylidenecycloundeca-3,7-dien-1-ol
CID 25209926
(1E,5E)-1,5,9-trimethylcyclododeca-1,5,9-triene
CID 139597866
1-methylcyclobutene;sulfane
CID 90109296
ethane;1-methylcyclobutene
CID 91484029
2,3-dimethyl-6-propan-2-ylidenecyclohepta-1,3-diene
CID 86157820
(1S,3E,7E,11E)-3,7,11-trimethyl-14-prop-1-en-2-ylcyclotetradeca-3,7,11-trien-1-ol
CID 14217911
4,8,12-trimethyl-10-oxabicyclo[7.3.1]trideca-1(12),3,7-trien-11-one
CID 78410427

Frequently Asked Questions

What is the IUPAC name of (1R)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-ol?
The IUPAC name of (1R)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-ol (CID 162923508) is (1R)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-ol.
What is the SMILES notation for (1R)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-ol?
The canonical SMILES for (1R)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-ol is CC1=CCC(=C(C)C)C[C@@H](O)C(C)=CCC1.
What is the InChIKey of (1R)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-ol?
The InChIKey is URBDUDPFJJLTRI-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H24O/c1-11(2)14-9-8-12(3)6-5-7-13(4)15(16)10-14/h7-8,15-16H,5-6,9-10H2,1-4H3/t15-/m1/s1.
What are the key properties of (1R)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-ol?
(1R)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-ol has a molecular weight of 220.36 g/mol, XLogP of 4.15, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2,6-dimethyl-9-propan-2-ylidenecyclodeca-2,6-dien-1-ol is sourced from PubChem (CID 162923508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).