(5S,8R)-8-methyl-5-prop-1-en-2-yldec-1-ene

C14H26 — CID 162701561

IUPAC(5S,8R)-8-methyl-5-prop-1-en-2-yldec-1-ene
SMILESC=CCCC(CC[C@H](C)CC)C(=C)C
InChIInChI=1S/C14H26/c1-6-8-9-14(12(3)4)11-10-13(5)7-2/h6,13-14H,1,3,7-11H2,2,4-5H3/t13-,14?/m1/s1
InChIKeyUGSHAONDGKGFHL-KWCCSABGSA-N
MW194.36 g/mol
LogP4.97
Rot. Bonds8

About (5S,8R)-8-methyl-5-prop-1-en-2-yldec-1-ene

(5S,8R)-8-methyl-5-prop-1-en-2-yldec-1-ene (PubChem CID 162701561) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is (5S,8R)-8-methyl-5-prop-1-en-2-yldec-1-ene.

Molecular Properties

Compound Name(5S,8R)-8-methyl-5-prop-1-en-2-yldec-1-ene
PubChem CID162701561
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Name(5S,8R)-8-methyl-5-prop-1-en-2-yldec-1-ene
SMILESC=CCCC(CC[C@H](C)CC)C(=C)C
InChIInChI=1S/C14H26/c1-6-8-9-14(12(3)4)11-10-13(5)7-2/h6,13-14H,1,3,7-11H2,2,4-5H3/t13-,14?/m1/s1
InChIKeyUGSHAONDGKGFHL-KWCCSABGSA-N
XLogP4.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.36
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

8-methyl-5-prop-1-en-2-yldec-1-ene
CID 162195902
[(6R)-3-methyl-6-prop-1-en-2-yldec-9-enyl] acetate
CID 10912022
[(3S,6S)-3-methyl-6-prop-1-en-2-yldec-9-enyl] acetate;[(3R,6S)-3-methyl-6-prop-1-en-2-yldec-9-enyl] acetate;[(3S,6R)-3-methyl-6-prop-1-en-2-yldec-9-enyl] acetate;[(3R,6R)-3-methyl-6-prop-1-en-2-yldec-9-enyl] acetate
CID 163528965
3-(bromomethyl)-2-methylhepta-1,6-diene
CID 15714449
butane;ethane;5-methylhept-1-ene
CID 143370195
14-methylhexadec-1-ene
CID 86185732
11-methyltridec-1-ene
CID 528465
ethane;2-methylbut-1-ene;(3S)-3-methylhepta-1,6-diene
CID 176715177
(5S,8R)-2,8-dimethyl-5-prop-1-en-2-yldeca-1,9-diene
CID 162828118
3-methylhexane;2-methylprop-1-ene
CID 165405684
(3S,5R)-5-methylnon-8-en-3-ol
CID 129386423
2,3,6,7,10-pentamethyldodec-1-ene;propane
CID 145235190

Frequently Asked Questions

What is the IUPAC name of (5S,8R)-8-methyl-5-prop-1-en-2-yldec-1-ene?
The IUPAC name of (5S,8R)-8-methyl-5-prop-1-en-2-yldec-1-ene (CID 162701561) is (5S,8R)-8-methyl-5-prop-1-en-2-yldec-1-ene.
What is the SMILES notation for (5S,8R)-8-methyl-5-prop-1-en-2-yldec-1-ene?
The canonical SMILES for (5S,8R)-8-methyl-5-prop-1-en-2-yldec-1-ene is C=CCCC(CC[C@H](C)CC)C(=C)C.
What is the InChIKey of (5S,8R)-8-methyl-5-prop-1-en-2-yldec-1-ene?
The InChIKey is UGSHAONDGKGFHL-KWCCSABGSA-N. The full InChI is InChI=1S/C14H26/c1-6-8-9-14(12(3)4)11-10-13(5)7-2/h6,13-14H,1,3,7-11H2,2,4-5H3/t13-,14?/m1/s1.
What are the key properties of (5S,8R)-8-methyl-5-prop-1-en-2-yldec-1-ene?
(5S,8R)-8-methyl-5-prop-1-en-2-yldec-1-ene has a molecular weight of 194.36 g/mol, XLogP of 4.97, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,8R)-8-methyl-5-prop-1-en-2-yldec-1-ene is sourced from PubChem (CID 162701561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).