6-ethyl-2,4,5,8-tetramethylnon-2-ene

C15H30 — CID 123866412

IUPAC6-ethyl-2,4,5,8-tetramethylnon-2-ene
SMILESCCC(CC(C)C)C(C)C(C)C=C(C)C
InChIInChI=1S/C15H30/c1-8-15(10-12(4)5)14(7)13(6)9-11(2)3/h9,12-15H,8,10H2,1-7H3
InChIKeyZRAJWUNSFFMJQX-UHFFFAOYSA-N
MW210.40 g/mol
LogP5.30
Rot. Bonds6

About 6-ethyl-2,4,5,8-tetramethylnon-2-ene

6-ethyl-2,4,5,8-tetramethylnon-2-ene (PubChem CID 123866412) has the molecular formula C15H30 and a molecular weight of 210.40 g/mol. Its IUPAC name is 6-ethyl-2,4,5,8-tetramethylnon-2-ene.

Molecular Properties

Compound Name6-ethyl-2,4,5,8-tetramethylnon-2-ene
PubChem CID123866412
Molecular FormulaC15H30
Molecular Weight210.40 g/mol
Exact Mass210.23
IUPAC Name6-ethyl-2,4,5,8-tetramethylnon-2-ene
SMILESCCC(CC(C)C)C(C)C(C)C=C(C)C
InChIInChI=1S/C15H30/c1-8-15(10-12(4)5)14(7)13(6)9-11(2)3/h9,12-15H,8,10H2,1-7H3
InChIKeyZRAJWUNSFFMJQX-UHFFFAOYSA-N
XLogP5.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500210.40
LogP ≤ 55.30
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

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CID 57492474
2,4,6-trimethylhept-2-ene
CID 558039
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CID 59076460
(4R)-2,4-dimethylhex-2-ene
CID 142611901
3,4-diethyl-2,6-dimethylhept-1-ene
CID 123692241
bis(3-ethyl-2,5-dimethylhexane);2,3,5-trimethylhexane
CID 158124922
2-methylbutane;bis(2-methylbut-2-ene)
CID 162288148
4-ethyl-2,3,6,8-tetramethylnonane
CID 123780298
(3S,4S)-4,7,8,10-tetramethylundec-9-en-3-ol
CID 54468843
6-ethyl-2-methyl-4-pentan-3-yloctane
CID 123821034
(2S,3S)-2,3,5-trimethylhex-4-en-1-ol
CID 118549067
4-ethyl-3,6,8-trimethyl-2-methylidenenon-7-enal
CID 166734043

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2,4,5,8-tetramethylnon-2-ene?
The IUPAC name of 6-ethyl-2,4,5,8-tetramethylnon-2-ene (CID 123866412) is 6-ethyl-2,4,5,8-tetramethylnon-2-ene.
What is the SMILES notation for 6-ethyl-2,4,5,8-tetramethylnon-2-ene?
The canonical SMILES for 6-ethyl-2,4,5,8-tetramethylnon-2-ene is CCC(CC(C)C)C(C)C(C)C=C(C)C.
What is the InChIKey of 6-ethyl-2,4,5,8-tetramethylnon-2-ene?
The InChIKey is ZRAJWUNSFFMJQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30/c1-8-15(10-12(4)5)14(7)13(6)9-11(2)3/h9,12-15H,8,10H2,1-7H3.
What are the key properties of 6-ethyl-2,4,5,8-tetramethylnon-2-ene?
6-ethyl-2,4,5,8-tetramethylnon-2-ene has a molecular weight of 210.40 g/mol, XLogP of 5.30, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2,4,5,8-tetramethylnon-2-ene is sourced from PubChem (CID 123866412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).