(3R)-3-(6,6-dimethyl-5-methylideneheptyl)dithiolane

C13H24S2 — CID 58416612

IUPAC(3R)-3-(6,6-dimethyl-5-methylideneheptyl)dithiolane
SMILESC=C(CCCC[C@@H]1CCSS1)C(C)(C)C
InChIInChI=1S/C13H24S2/c1-11(13(2,3)4)7-5-6-8-12-9-10-14-15-12/h12H,1,5-10H2,2-4H3/t12-/m1/s1
InChIKeyGMMUMEMKEWGSHY-GFCCVEGCSA-N
MW244.47 g/mol
LogP5.30
Rot. Bonds5

About (3R)-3-(6,6-dimethyl-5-methylideneheptyl)dithiolane

(3R)-3-(6,6-dimethyl-5-methylideneheptyl)dithiolane (PubChem CID 58416612) has the molecular formula C13H24S2 and a molecular weight of 244.47 g/mol. Its IUPAC name is (3R)-3-(6,6-dimethyl-5-methylideneheptyl)dithiolane.

Molecular Properties

Compound Name(3R)-3-(6,6-dimethyl-5-methylideneheptyl)dithiolane
PubChem CID58416612
Molecular FormulaC13H24S2
Molecular Weight244.47 g/mol
Exact Mass244.13
IUPAC Name(3R)-3-(6,6-dimethyl-5-methylideneheptyl)dithiolane
SMILESC=C(CCCC[C@@H]1CCSS1)C(C)(C)C
InChIInChI=1S/C13H24S2/c1-11(13(2,3)4)7-5-6-8-12-9-10-14-15-12/h12H,1,5-10H2,2-4H3/t12-/m1/s1
InChIKeyGMMUMEMKEWGSHY-GFCCVEGCSA-N
XLogP5.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500244.47
LogP ≤ 55.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(3R)-3-(5-methylhex-5-enyl)dithiolane;propane
CID 155594485
3-(7-methyl-5-methylidenenonyl)dithiolane
CID 174345929
3-(11,11-dimethyldodecyl)dithiolane
CID 59717736
5-(dithiolan-3-yl)pentanoic acid;hydrochloride
CID 87930761
copper;acetic acid;bis(5-(dithiolan-3-yl)pentanoic acid)
CID 10119482
sodium 5-[(3S)-dithiolan-3-yl]pentanoate
CID 23693625
potassium;5-(dithiolan-3-yl)pentanoic acid;hydride
CID 174478927
6-[(3S)-dithiolan-3-yl]hexan-1-ol
CID 170367733
3-dodecyldithiolane
CID 89268246
8-(dithiolan-3-yl)-3-methyloct-1-en-4-one
CID 142307959
4-O-tert-butyl 1-O-[2-[5-[(3R)-dithiolan-3-yl]pentanoyloxy]ethyl] butanedioate
CID 170157540
5-(dithiolan-3-yl)-N-iodopentanamide
CID 90260241

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(6,6-dimethyl-5-methylideneheptyl)dithiolane?
The IUPAC name of (3R)-3-(6,6-dimethyl-5-methylideneheptyl)dithiolane (CID 58416612) is (3R)-3-(6,6-dimethyl-5-methylideneheptyl)dithiolane.
What is the SMILES notation for (3R)-3-(6,6-dimethyl-5-methylideneheptyl)dithiolane?
The canonical SMILES for (3R)-3-(6,6-dimethyl-5-methylideneheptyl)dithiolane is C=C(CCCC[C@@H]1CCSS1)C(C)(C)C.
What is the InChIKey of (3R)-3-(6,6-dimethyl-5-methylideneheptyl)dithiolane?
The InChIKey is GMMUMEMKEWGSHY-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H24S2/c1-11(13(2,3)4)7-5-6-8-12-9-10-14-15-12/h12H,1,5-10H2,2-4H3/t12-/m1/s1.
What are the key properties of (3R)-3-(6,6-dimethyl-5-methylideneheptyl)dithiolane?
(3R)-3-(6,6-dimethyl-5-methylideneheptyl)dithiolane has a molecular weight of 244.47 g/mol, XLogP of 5.30, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(6,6-dimethyl-5-methylideneheptyl)dithiolane is sourced from PubChem (CID 58416612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).