2,4,6,8-tetramethyl-6-(2-methylpropyl)non-1-ene

C17H34 — CID 21361186

IUPAC2,4,6,8-tetramethyl-6-(2-methylpropyl)non-1-ene
SMILESC=C(C)CC(C)CC(C)(CC(C)C)CC(C)C
InChIInChI=1S/C17H34/c1-13(2)9-16(7)12-17(8,10-14(3)4)11-15(5)6/h14-16H,1,9-12H2,2-8H3
InChIKeyKDXYDPRGQWTADB-UHFFFAOYSA-N
MW238.46 g/mol
LogP6.08
Rot. Bonds8

About 2,4,6,8-tetramethyl-6-(2-methylpropyl)non-1-ene

2,4,6,8-tetramethyl-6-(2-methylpropyl)non-1-ene (PubChem CID 21361186) has the molecular formula C17H34 and a molecular weight of 238.46 g/mol. Its IUPAC name is 2,4,6,8-tetramethyl-6-(2-methylpropyl)non-1-ene.

Molecular Properties

Compound Name2,4,6,8-tetramethyl-6-(2-methylpropyl)non-1-ene
PubChem CID21361186
Molecular FormulaC17H34
Molecular Weight238.46 g/mol
Exact Mass238.27
IUPAC Name2,4,6,8-tetramethyl-6-(2-methylpropyl)non-1-ene
SMILESC=C(C)CC(C)CC(C)(CC(C)C)CC(C)C
InChIInChI=1S/C17H34/c1-13(2)9-16(7)12-17(8,10-14(3)4)11-15(5)6/h14-16H,1,9-12H2,2-8H3
InChIKeyKDXYDPRGQWTADB-UHFFFAOYSA-N
XLogP6.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500238.46
LogP ≤ 56.08
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

2,4-dimethylpent-1-ene;ethane
CID 143336990
(2S)-2,4-dimethylpent-4-ene-1-thiol
CID 89110247
2,6,6-trimethyl-4-prop-1-en-2-ylhept-1-ene
CID 90710749
3,5-dimethylhex-5-en-1-amine
CID 81013069
2,7,9,9-tetramethyldec-1-en-5-one
CID 115802845
CID 59729540
CID 59729540
2,4-dimethylnon-1-ene
CID 55268908
N,2,3,5-tetramethylhex-1-en-3-amine
CID 145459667
N,4,6-trimethylhept-6-en-2-amine
CID 79186326
2,6,7,7-tetramethyloct-1-en-4-ol
CID 115816985
2-chloro-2,5-dimethylhex-5-en-3-ol
CID 18920966
N-ethyl-4,6-dimethylhept-6-en-2-amine
CID 79186327

Frequently Asked Questions

What is the IUPAC name of 2,4,6,8-tetramethyl-6-(2-methylpropyl)non-1-ene?
The IUPAC name of 2,4,6,8-tetramethyl-6-(2-methylpropyl)non-1-ene (CID 21361186) is 2,4,6,8-tetramethyl-6-(2-methylpropyl)non-1-ene.
What is the SMILES notation for 2,4,6,8-tetramethyl-6-(2-methylpropyl)non-1-ene?
The canonical SMILES for 2,4,6,8-tetramethyl-6-(2-methylpropyl)non-1-ene is C=C(C)CC(C)CC(C)(CC(C)C)CC(C)C.
What is the InChIKey of 2,4,6,8-tetramethyl-6-(2-methylpropyl)non-1-ene?
The InChIKey is KDXYDPRGQWTADB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34/c1-13(2)9-16(7)12-17(8,10-14(3)4)11-15(5)6/h14-16H,1,9-12H2,2-8H3.
What are the key properties of 2,4,6,8-tetramethyl-6-(2-methylpropyl)non-1-ene?
2,4,6,8-tetramethyl-6-(2-methylpropyl)non-1-ene has a molecular weight of 238.46 g/mol, XLogP of 6.08, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8-tetramethyl-6-(2-methylpropyl)non-1-ene is sourced from PubChem (CID 21361186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).