6,10-dimethylundeca-1,9-dien-4-ol

C13H24O — CID 11019804

IUPAC6,10-dimethylundeca-1,9-dien-4-ol
SMILESC=CCC(O)CC(C)CCC=C(C)C
InChIInChI=1S/C13H24O/c1-5-7-13(14)10-12(4)9-6-8-11(2)3/h5,8,12-14H,1,6-7,9-10H2,2-4H3
InChIKeyRXMBYTFELMKQMR-UHFFFAOYSA-N
MW196.33 g/mol
LogP3.70
Rot. Bonds7

About 6,10-dimethylundeca-1,9-dien-4-ol

6,10-dimethylundeca-1,9-dien-4-ol (PubChem CID 11019804) has the molecular formula C13H24O and a molecular weight of 196.33 g/mol. Its IUPAC name is 6,10-dimethylundeca-1,9-dien-4-ol.

Molecular Properties

Compound Name6,10-dimethylundeca-1,9-dien-4-ol
PubChem CID11019804
Molecular FormulaC13H24O
Molecular Weight196.33 g/mol
Exact Mass196.18
IUPAC Name6,10-dimethylundeca-1,9-dien-4-ol
SMILESC=CCC(O)CC(C)CCC=C(C)C
InChIInChI=1S/C13H24O/c1-5-7-13(14)10-12(4)9-6-8-11(2)3/h5,8,12-14H,1,6-7,9-10H2,2-4H3
InChIKeyRXMBYTFELMKQMR-UHFFFAOYSA-N
XLogP3.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.33
LogP ≤ 53.70
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

(6S)-6,10-dimethylundeca-1,9-dien-4-ol
CID 11030747
(4S,6S)-6,10-dimethylundeca-1,9-dien-4-amine
CID 11954735
(5R)-5,9-dimethyldeca-1,8-dien-3-ol
CID 10986927
5,9-dimethyldeca-1,8-diene
CID 12578605
3,7-dimethyl-N-prop-2-enyloct-6-en-1-imine
CID 138519610
(3S,7R,9S)-2,9,13-trimethyl-5-methylidenetetradec-12-ene-3,7-diol
CID 138976111
(2R)-2,6-dimethylhept-5-en-1-amine
CID 163211564
(3S,5R)-5-methylnon-8-en-3-ol
CID 129386423
2-hydroxy-4,8-dimethylnon-7-enenitrile
CID 59050259
5,9-dimethyldeca-1,8-dien-3-one
CID 85299318
(2Z,4S,6R)-6,10-dimethylundeca-2,9-dien-4-ol
CID 139824549
[(3R)-3,7-dimethyloct-6-enyl] (5S)-3-hydroxy-5,9-dimethyldec-8-enoate
CID 166747683

Frequently Asked Questions

What is the IUPAC name of 6,10-dimethylundeca-1,9-dien-4-ol?
The IUPAC name of 6,10-dimethylundeca-1,9-dien-4-ol (CID 11019804) is 6,10-dimethylundeca-1,9-dien-4-ol.
What is the SMILES notation for 6,10-dimethylundeca-1,9-dien-4-ol?
The canonical SMILES for 6,10-dimethylundeca-1,9-dien-4-ol is C=CCC(O)CC(C)CCC=C(C)C.
What is the InChIKey of 6,10-dimethylundeca-1,9-dien-4-ol?
The InChIKey is RXMBYTFELMKQMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O/c1-5-7-13(14)10-12(4)9-6-8-11(2)3/h5,8,12-14H,1,6-7,9-10H2,2-4H3.
What are the key properties of 6,10-dimethylundeca-1,9-dien-4-ol?
6,10-dimethylundeca-1,9-dien-4-ol has a molecular weight of 196.33 g/mol, XLogP of 3.70, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,10-dimethylundeca-1,9-dien-4-ol is sourced from PubChem (CID 11019804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).