(E,5S,6R)-6-methyldec-8-en-5-ol

C11H22O — CID 88893107

IUPAC(E,5S,6R)-6-methyldec-8-en-5-ol
SMILESC/C=C/C[C@@H](C)[C@@H](O)CCCC
InChIInChI=1S/C11H22O/c1-4-6-8-10(3)11(12)9-7-5-2/h4,6,10-12H,5,7-9H2,1-3H3/b6-4+/t10-,11+/m1/s1
InChIKeyOZLLUHZMJXYXFU-MRUFAENASA-N
MW170.30 g/mol
LogP3.14
Rot. Bonds6

About (E,5S,6R)-6-methyldec-8-en-5-ol

(E,5S,6R)-6-methyldec-8-en-5-ol (PubChem CID 88893107) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is (E,5S,6R)-6-methyldec-8-en-5-ol.

Molecular Properties

Compound Name(E,5S,6R)-6-methyldec-8-en-5-ol
PubChem CID88893107
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name(E,5S,6R)-6-methyldec-8-en-5-ol
SMILESC/C=C/C[C@@H](C)[C@@H](O)CCCC
InChIInChI=1S/C11H22O/c1-4-6-8-10(3)11(12)9-7-5-2/h4,6,10-12H,5,7-9H2,1-3H3/b6-4+/t10-,11+/m1/s1
InChIKeyOZLLUHZMJXYXFU-MRUFAENASA-N
XLogP3.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.14
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,2R,3R)-1-amino-3-methylhept-5-en-2-ol
CID 163757336
5-butylnon-2-ene
CID 175055679
(Z)-tridec-2-en-5-ol
CID 11564658
(E,5S)-tridec-2-en-5-ol
CID 87621618
methane;(E,2S,3R)-3-methylhept-5-en-2-ol;(2S,3R)-3-methylundecan-2-ol;(E,2S,3R)-3-methylundec-5-en-2-ol
CID 161173230
5-ethyldodec-10-en-6-ol
CID 173315974
(E)-3-hydroxy-4-methyloct-6-enoic acid
CID 87602853
7-methylhexadecan-8-ol
CID 122652609
but-2-enyl(tributyl)phosphanium
CID 76527519
8-methyltetradecan-7-ol
CID 88908615
(E,4R,5R)-3-ethyl-5-methylnon-7-en-4-ol
CID 89149802
(E)-2-methylhept-5-en-3-ol
CID 12592438

Frequently Asked Questions

What is the IUPAC name of (E,5S,6R)-6-methyldec-8-en-5-ol?
The IUPAC name of (E,5S,6R)-6-methyldec-8-en-5-ol (CID 88893107) is (E,5S,6R)-6-methyldec-8-en-5-ol.
What is the SMILES notation for (E,5S,6R)-6-methyldec-8-en-5-ol?
The canonical SMILES for (E,5S,6R)-6-methyldec-8-en-5-ol is C/C=C/C[C@@H](C)[C@@H](O)CCCC.
What is the InChIKey of (E,5S,6R)-6-methyldec-8-en-5-ol?
The InChIKey is OZLLUHZMJXYXFU-MRUFAENASA-N. The full InChI is InChI=1S/C11H22O/c1-4-6-8-10(3)11(12)9-7-5-2/h4,6,10-12H,5,7-9H2,1-3H3/b6-4+/t10-,11+/m1/s1.
What are the key properties of (E,5S,6R)-6-methyldec-8-en-5-ol?
(E,5S,6R)-6-methyldec-8-en-5-ol has a molecular weight of 170.30 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E,5S,6R)-6-methyldec-8-en-5-ol is sourced from PubChem (CID 88893107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).