6,10-dimethylundec-5-en-2-ol

C13H26O — CID 57253097

IUPAC6,10-dimethylundec-5-en-2-ol
SMILESCC(=CCCC(C)O)CCCC(C)C
InChIInChI=1S/C13H26O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h9,11,13-14H,5-8,10H2,1-4H3
InChIKeyGCZDFQQAFOOAFC-UHFFFAOYSA-N
MW198.35 g/mol
LogP3.92
Rot. Bonds7

About 6,10-dimethylundec-5-en-2-ol

6,10-dimethylundec-5-en-2-ol (PubChem CID 57253097) has the molecular formula C13H26O and a molecular weight of 198.35 g/mol. Its IUPAC name is 6,10-dimethylundec-5-en-2-ol.

Molecular Properties

Compound Name6,10-dimethylundec-5-en-2-ol
PubChem CID57253097
Molecular FormulaC13H26O
Molecular Weight198.35 g/mol
Exact Mass198.20
IUPAC Name6,10-dimethylundec-5-en-2-ol
SMILESCC(=CCCC(C)O)CCCC(C)C
InChIInChI=1S/C13H26O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h9,11,13-14H,5-8,10H2,1-4H3
InChIKeyGCZDFQQAFOOAFC-UHFFFAOYSA-N
XLogP3.92
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 53.92
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

(E)-2,6,10,13-tetramethyltetradec-6-ene
CID 58292425
(E)-6,10-dimethylpentadec-5-en-2-ol
CID 129151744
1-chloro-4,8-dimethylnon-3-ene
CID 83163373
(Z)-N,4,8-trimethylnon-3-en-1-amine
CID 83162608
6,10-dimethyldodeca-5,9-dien-2-ol
CID 76600828
magnesium;3,7,11-trimethyldodeca-2,6-diene;dichloride
CID 174246815
(E)-4,8-dimethylnon-3-ene
CID 22743489
3,7,11-trimethyldodeca-1,2,6-trien-1-ol
CID 176539345
3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30-octaen-1-ol
CID 162895181
(E)-2,2-dimethoxy-6,10-dimethylundec-5-ene
CID 23352870
(2S,3S)-2,3,4-trihydroxy-8,12,16-trimethylheptadec-7-enoic acid
CID 148920527
4,9-dimethyldec-3-ene
CID 91170380

Frequently Asked Questions

What is the IUPAC name of 6,10-dimethylundec-5-en-2-ol?
The IUPAC name of 6,10-dimethylundec-5-en-2-ol (CID 57253097) is 6,10-dimethylundec-5-en-2-ol.
What is the SMILES notation for 6,10-dimethylundec-5-en-2-ol?
The canonical SMILES for 6,10-dimethylundec-5-en-2-ol is CC(=CCCC(C)O)CCCC(C)C.
What is the InChIKey of 6,10-dimethylundec-5-en-2-ol?
The InChIKey is GCZDFQQAFOOAFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h9,11,13-14H,5-8,10H2,1-4H3.
What are the key properties of 6,10-dimethylundec-5-en-2-ol?
6,10-dimethylundec-5-en-2-ol has a molecular weight of 198.35 g/mol, XLogP of 3.92, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,10-dimethylundec-5-en-2-ol is sourced from PubChem (CID 57253097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).