1,5-diethyl-1,3,5,7-tetramethylcyclooctane

C16H32 — CID 158662889

IUPAC1,5-diethyl-1,3,5,7-tetramethylcyclooctane
SMILESCCC1(C)CC(C)CC(C)(CC)CC(C)C1
InChIInChI=1S/C16H32/c1-7-15(5)9-13(3)11-16(6,8-2)12-14(4)10-15/h13-14H,7-12H2,1-6H3
InChIKeyDNFHTGIVBAYARE-UHFFFAOYSA-N
MW224.43 g/mol
LogP5.67
Rot. Bonds2

About 1,5-diethyl-1,3,5,7-tetramethylcyclooctane

1,5-diethyl-1,3,5,7-tetramethylcyclooctane (PubChem CID 158662889) has the molecular formula C16H32 and a molecular weight of 224.43 g/mol. Its IUPAC name is 1,5-diethyl-1,3,5,7-tetramethylcyclooctane.

Molecular Properties

Compound Name1,5-diethyl-1,3,5,7-tetramethylcyclooctane
PubChem CID158662889
Molecular FormulaC16H32
Molecular Weight224.43 g/mol
Exact Mass224.25
IUPAC Name1,5-diethyl-1,3,5,7-tetramethylcyclooctane
SMILESCCC1(C)CC(C)CC(C)(CC)CC(C)C1
InChIInChI=1S/C16H32/c1-7-15(5)9-13(3)11-16(6,8-2)12-14(4)10-15/h13-14H,7-12H2,1-6H3
InChIKeyDNFHTGIVBAYARE-UHFFFAOYSA-N
XLogP5.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500224.43
LogP ≤ 55.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-1,3,3,5-tetramethylcyclohexane;methane
CID 144643068
3-ethyl-1,3,5-trimethylcyclohexan-1-amine;hydrochloride
CID 22221546
benzene;ethane;1-ethyl-1,3,3,5-tetramethylcyclohexane
CID 158757450
(3S)-1-ethyl-1,3-dimethylcyclohexane
CID 145106781
3-ethyl-3-methylcyclobutan-1-amine
CID 121388624
1-(chloromethyl)-1,3-dimethylcyclobutane
CID 164652418
1,3-diethyl-1-methylcyclobutane
CID 21053928
1-ethyl-1-methyl-3-(2-methylcyclopropyl)cyclobutane
CID 123695145
(1R,3S,5S)-1-azido-3-ethyl-1,3,5-trimethylcyclohexane
CID 10512063
1,3-dimethyl-1-pentylcyclobutane;ethane
CID 171802014
ethane;propane;1,1,3-trimethylcyclobutane
CID 166460974
1,1-diethyl-3-methylcyclobutane;methane
CID 171820543

Frequently Asked Questions

What is the IUPAC name of 1,5-diethyl-1,3,5,7-tetramethylcyclooctane?
The IUPAC name of 1,5-diethyl-1,3,5,7-tetramethylcyclooctane (CID 158662889) is 1,5-diethyl-1,3,5,7-tetramethylcyclooctane.
What is the SMILES notation for 1,5-diethyl-1,3,5,7-tetramethylcyclooctane?
The canonical SMILES for 1,5-diethyl-1,3,5,7-tetramethylcyclooctane is CCC1(C)CC(C)CC(C)(CC)CC(C)C1.
What is the InChIKey of 1,5-diethyl-1,3,5,7-tetramethylcyclooctane?
The InChIKey is DNFHTGIVBAYARE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32/c1-7-15(5)9-13(3)11-16(6,8-2)12-14(4)10-15/h13-14H,7-12H2,1-6H3.
What are the key properties of 1,5-diethyl-1,3,5,7-tetramethylcyclooctane?
1,5-diethyl-1,3,5,7-tetramethylcyclooctane has a molecular weight of 224.43 g/mol, XLogP of 5.67, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-diethyl-1,3,5,7-tetramethylcyclooctane is sourced from PubChem (CID 158662889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).