(E)-4,4,6,6-tetramethylhept-2-ene

C11H22 — CID 20870209

IUPAC(E)-4,4,6,6-tetramethylhept-2-ene
SMILESC/C=C/C(C)(C)CC(C)(C)C
InChIInChI=1S/C11H22/c1-7-8-11(5,6)9-10(2,3)4/h7-8H,9H2,1-6H3/b8-7+
InChIKeyMIBQJZZAVJLOOV-BQYQJAHWSA-N
MW154.30 g/mol
LogP4.02
Rot. Bonds2

About (E)-4,4,6,6-tetramethylhept-2-ene

(E)-4,4,6,6-tetramethylhept-2-ene (PubChem CID 20870209) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is (E)-4,4,6,6-tetramethylhept-2-ene.

Molecular Properties

Compound Name(E)-4,4,6,6-tetramethylhept-2-ene
PubChem CID20870209
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name(E)-4,4,6,6-tetramethylhept-2-ene
SMILESC/C=C/C(C)(C)CC(C)(C)C
InChIInChI=1S/C11H22/c1-7-8-11(5,6)9-10(2,3)4/h7-8H,9H2,1-6H3/b8-7+
InChIKeyMIBQJZZAVJLOOV-BQYQJAHWSA-N
XLogP4.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 54.02
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

2,2,4,4,7,7,9,9-octamethyldec-5-ene
CID 90796396
4,4,6,6-tetramethyloct-2-ene
CID 123519288
methane;prop-1-ene;3,3,5,5-tetramethylhex-1-ene
CID 142214554
2,2,4,4,7,7,9,9-octamethyldec-5-enal
CID 123537893
(Z)-2,2,4,4,7,7,9,9-octamethyldec-5-enoic acid
CID 88560041
4,4-dimethylnon-2-ene
CID 54495291
(3Z,8Z)-N-ethyl-N,2,5,5,7,7,10,10,12,12-decamethyltrideca-3,8-dien-2-amine
CID 167093294
(E)-4,4-dimethylpent-2-ene
CID 159305896
(3E,7Z)-2,6,6-trimethylnona-3,7-dien-2-ol
CID 58545189
4,4,6-trimethyloct-2-ene
CID 91386037
2-[[(Z)-2,4,4,7,7,9,9-heptamethyldec-5-en-2-yl]amino]ethanol
CID 146601894
2,2,4,4,9,9,11,11-octamethyldodec-7-en-1-ol
CID 123375976

Frequently Asked Questions

What is the IUPAC name of (E)-4,4,6,6-tetramethylhept-2-ene?
The IUPAC name of (E)-4,4,6,6-tetramethylhept-2-ene (CID 20870209) is (E)-4,4,6,6-tetramethylhept-2-ene.
What is the SMILES notation for (E)-4,4,6,6-tetramethylhept-2-ene?
The canonical SMILES for (E)-4,4,6,6-tetramethylhept-2-ene is C/C=C/C(C)(C)CC(C)(C)C.
What is the InChIKey of (E)-4,4,6,6-tetramethylhept-2-ene?
The InChIKey is MIBQJZZAVJLOOV-BQYQJAHWSA-N. The full InChI is InChI=1S/C11H22/c1-7-8-11(5,6)9-10(2,3)4/h7-8H,9H2,1-6H3/b8-7+.
What are the key properties of (E)-4,4,6,6-tetramethylhept-2-ene?
(E)-4,4,6,6-tetramethylhept-2-ene has a molecular weight of 154.30 g/mol, XLogP of 4.02, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4,4,6,6-tetramethylhept-2-ene is sourced from PubChem (CID 20870209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).