(6R)-6,10-dimethylundec-3-en-2-ol

C13H26O — CID 54275646

IUPAC(6R)-6,10-dimethylundec-3-en-2-ol
SMILESCC(O)C=CC[C@H](C)CCCC(C)C
InChIInChI=1S/C13H26O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6,10-14H,5,7-9H2,1-4H3/t12-,13?/m1/s1
InChIKeyRNFQCYCEUMHOSS-PZORYLMUSA-N
MW198.35 g/mol
LogP3.78
Rot. Bonds7

About (6R)-6,10-dimethylundec-3-en-2-ol

(6R)-6,10-dimethylundec-3-en-2-ol (PubChem CID 54275646) has the molecular formula C13H26O and a molecular weight of 198.35 g/mol. Its IUPAC name is (6R)-6,10-dimethylundec-3-en-2-ol.

Molecular Properties

Compound Name(6R)-6,10-dimethylundec-3-en-2-ol
PubChem CID54275646
Molecular FormulaC13H26O
Molecular Weight198.35 g/mol
Exact Mass198.20
IUPAC Name(6R)-6,10-dimethylundec-3-en-2-ol
SMILESCC(O)C=CC[C@H](C)CCCC(C)C
InChIInChI=1S/C13H26O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6,10-14H,5,7-9H2,1-4H3/t12-,13?/m1/s1
InChIKeyRNFQCYCEUMHOSS-PZORYLMUSA-N
XLogP3.78
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 ≤ 53.78
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

2,6,10,15,19,23-hexamethyltetracos-12-ene
CID 154734430
[(2R,6R)-6,10-dimethylundec-3-en-2-yl] acetate
CID 54562793
(E,2R,6R)-N,N,2,6,10-pentamethylundec-3-enamide
CID 22796786
[(E,2R,6R)-6,10-dimethylundec-3-en-2-yl] methyl carbonate
CID 14368742
(2E)-3,7,11-trimethyldodeca-2,4-diene
CID 175358855
(E)-3,7,11,15,19-pentamethylicos-5-ene-8,9-diol
CID 101020780
2,6,10,14,19,23,27,31-octamethyldotriaconta-8,10,12,14,16,18,20,22,24-nonaene
CID 85447618
7,11-dimethyldodeca-2,4-dienamide
CID 54142577
(2S,6S)-6,10-dimethylundecan-2-ol
CID 92938997
1-bromo-3,7,11-trimethyldodeca-2,4-diene
CID 154093071
3,7,11-trimethyldodecanal
CID 14420009
(E)-3,7,11-trimethyldodec-4-en-1-yn-3-ol
CID 22623411

Frequently Asked Questions

What is the IUPAC name of (6R)-6,10-dimethylundec-3-en-2-ol?
The IUPAC name of (6R)-6,10-dimethylundec-3-en-2-ol (CID 54275646) is (6R)-6,10-dimethylundec-3-en-2-ol.
What is the SMILES notation for (6R)-6,10-dimethylundec-3-en-2-ol?
The canonical SMILES for (6R)-6,10-dimethylundec-3-en-2-ol is CC(O)C=CC[C@H](C)CCCC(C)C.
What is the InChIKey of (6R)-6,10-dimethylundec-3-en-2-ol?
The InChIKey is RNFQCYCEUMHOSS-PZORYLMUSA-N. The full InChI is InChI=1S/C13H26O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6,10-14H,5,7-9H2,1-4H3/t12-,13?/m1/s1.
What are the key properties of (6R)-6,10-dimethylundec-3-en-2-ol?
(6R)-6,10-dimethylundec-3-en-2-ol has a molecular weight of 198.35 g/mol, XLogP of 3.78, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6,10-dimethylundec-3-en-2-ol is sourced from PubChem (CID 54275646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).