10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one

C15H24O2 — CID 71364441

IUPAC10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one
SMILESC=CC(C)(O)CCC=C(C)CC(=O)C=C(C)C
InChIInChI=1S/C15H24O2/c1-6-15(5,17)9-7-8-13(4)11-14(16)10-12(2)3/h6,8,10,17H,1,7,9,11H2,2-5H3
InChIKeyNYBCPVODSGRKRC-UHFFFAOYSA-N
MW236.35 g/mol
LogP3.58
Rot. Bonds7

About 10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one

10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one (PubChem CID 71364441) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is 10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one.

Molecular Properties

Compound Name10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one
PubChem CID71364441
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one
SMILESC=CC(C)(O)CCC=C(C)CC(=O)C=C(C)C
InChIInChI=1S/C15H24O2/c1-6-15(5,17)9-7-8-13(4)11-14(16)10-12(2)3/h6,8,10,17H,1,7,9,11H2,2-5H3
InChIKeyNYBCPVODSGRKRC-UHFFFAOYSA-N
XLogP3.58
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

6-Hydroxy-2,6-dimethyl-2,7-Octadienoic acid
CID 6365350
6-Hydroxy-2,6-dimethylocta-2,7-dien-4-one
CID 71379147
6-Hydroxy-2,6-dimethylocta-2,7-dien-4-one
CID 71379147
6-Hydroxy-4,6-dimethyl-3-hepten-2-one
CID 11615204
6-Hydroxy-4,6-dimethyl-3-hepten-2-one
CID 11615204
9-Oxonerolidol
CID 73331190
(6E,8R,10S)-8,10-dihydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one
CID 162945861
6-Hydroxy-2,6-dimethylocta-2,7-dienoic acid
CID 3015413
10-Hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-5-one
CID 86073347
10-Hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-5-one
CID 86073347
(6E,8S,10S)-8,10-dihydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one
CID 164614175

Frequently Asked Questions

What is the IUPAC name of 10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one?
The IUPAC name of 10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one (CID 71364441) is 10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one.
What is the SMILES notation for 10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one?
The canonical SMILES for 10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one is C=CC(C)(O)CCC=C(C)CC(=O)C=C(C)C.
What is the InChIKey of 10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one?
The InChIKey is NYBCPVODSGRKRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2/c1-6-15(5,17)9-7-8-13(4)11-14(16)10-12(2)3/h6,8,10,17H,1,7,9,11H2,2-5H3.
What are the key properties of 10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one?
10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one has a molecular weight of 236.35 g/mol, XLogP of 3.58, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-one is sourced from PubChem (CID 71364441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).