(6S)-2,6-dimethyl-8-methylselanyloct-2-ene

C11H22Se — CID 101158479

IUPAC(6S)-2,6-dimethyl-8-methylselanyloct-2-ene
SMILESC[Se]CC[C@@H](C)CCC=C(C)C
InChIInChI=1S/C11H22Se/c1-10(2)6-5-7-11(3)8-9-12-4/h6,11H,5,7-9H2,1-4H3/t11-/m0/s1
InChIKeyBGQWLZYZERKJSR-NSHDSACASA-N
MW233.26 g/mol
LogP3.93
Rot. Bonds6

About (6S)-2,6-dimethyl-8-methylselanyloct-2-ene

(6S)-2,6-dimethyl-8-methylselanyloct-2-ene (PubChem CID 101158479) has the molecular formula C11H22Se and a molecular weight of 233.26 g/mol. Its IUPAC name is (6S)-2,6-dimethyl-8-methylselanyloct-2-ene.

Molecular Properties

Compound Name(6S)-2,6-dimethyl-8-methylselanyloct-2-ene
PubChem CID101158479
Molecular FormulaC11H22Se
Molecular Weight233.26 g/mol
Exact Mass234.09
IUPAC Name(6S)-2,6-dimethyl-8-methylselanyloct-2-ene
SMILESC[Se]CC[C@@H](C)CCC=C(C)C
InChIInChI=1S/C11H22Se/c1-10(2)6-5-7-11(3)8-9-12-4/h6,11H,5,7-9H2,1-4H3/t11-/m0/s1
InChIKeyBGQWLZYZERKJSR-NSHDSACASA-N
XLogP3.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.26
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(6S)-8-bromo-2,6-dimethyloct-2-ene
CID 10900106
CID 173125400
CID 173125400
(6S)-8-bromo-2,6-dimethyloct-2-ene;8-bromo-2,6-dimethyloct-2-ene
CID 131736485
5,9-dimethyldeca-1,8-diene
CID 12578605
2,6,10-trimethylundec-2-ene
CID 14805750
(2R)-2,6-dimethylhept-5-en-1-amine
CID 163211564
2,6,10,13-tetramethyltetradec-2-ene
CID 58292520
magnesium;(6S)-2,6-dimethyloct-2-ene;chloride
CID 164665719
N,2,6-trimethylhept-5-en-1-amine
CID 146817482
6,10-dimethylundec-9-ene-2,3-dione
CID 91218155
(2E,4E,8S)-3,8,12-trimethyltrideca-2,4,11-triene
CID 134982878
3,7-dimethyloct-6-en-1-ol;2-propan-2-yloxypropane
CID 174687264

Frequently Asked Questions

What is the IUPAC name of (6S)-2,6-dimethyl-8-methylselanyloct-2-ene?
The IUPAC name of (6S)-2,6-dimethyl-8-methylselanyloct-2-ene (CID 101158479) is (6S)-2,6-dimethyl-8-methylselanyloct-2-ene.
What is the SMILES notation for (6S)-2,6-dimethyl-8-methylselanyloct-2-ene?
The canonical SMILES for (6S)-2,6-dimethyl-8-methylselanyloct-2-ene is C[Se]CC[C@@H](C)CCC=C(C)C.
What is the InChIKey of (6S)-2,6-dimethyl-8-methylselanyloct-2-ene?
The InChIKey is BGQWLZYZERKJSR-NSHDSACASA-N. The full InChI is InChI=1S/C11H22Se/c1-10(2)6-5-7-11(3)8-9-12-4/h6,11H,5,7-9H2,1-4H3/t11-/m0/s1.
What are the key properties of (6S)-2,6-dimethyl-8-methylselanyloct-2-ene?
(6S)-2,6-dimethyl-8-methylselanyloct-2-ene has a molecular weight of 233.26 g/mol, XLogP of 3.93, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-2,6-dimethyl-8-methylselanyloct-2-ene is sourced from PubChem (CID 101158479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).