2-ethyl-7,7-dimethyltetraspiro[2.0.0.0.26.15.14.13]undecane

C15H22 — CID 123467869

IUPAC2-ethyl-7,7-dimethyltetraspiro[2.0.0.0.26.15.14.13]undecane
SMILESCCC1CC12CC21CC12CC21CC1(C)C
InChIInChI=1S/C15H22/c1-4-10-5-12(10)7-14(12)9-15(14)8-13(15)6-11(13,2)3/h10H,4-9H2,1-3H3
InChIKeyMTHMXFFZXXQHHI-UHFFFAOYSA-N
MW202.34 g/mol
LogP4.00
Rot. Bonds1

About 2-ethyl-7,7-dimethyltetraspiro[2.0.0.0.26.15.14.13]undecane

2-ethyl-7,7-dimethyltetraspiro[2.0.0.0.26.15.14.13]undecane (PubChem CID 123467869) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is 2-ethyl-7,7-dimethyltetraspiro[2.0.0.0.26.15.14.13]undecane.

Molecular Properties

Compound Name2-ethyl-7,7-dimethyltetraspiro[2.0.0.0.26.15.14.13]undecane
PubChem CID123467869
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name2-ethyl-7,7-dimethyltetraspiro[2.0.0.0.26.15.14.13]undecane
SMILESCCC1CC12CC21CC12CC21CC1(C)C
InChIInChI=1S/C15H22/c1-4-10-5-12(10)7-14(12)9-15(14)8-13(15)6-11(13,2)3/h10H,4-9H2,1-3H3
InChIKeyMTHMXFFZXXQHHI-UHFFFAOYSA-N
XLogP4.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2',5-diethyl-5-methylspiro[bicyclo[2.1.0]pentane-2,1'-cyclopropane]
CID 123577776
(2R)-2-ethyl-1,1-difluorocyclopropane
CID 123881327
2,6-diethyl-1-methylbicyclo[3.1.1]heptane
CID 123140222
2,4-diethyl-1,1-dimethylcyclobutane;methane
CID 156895183
6-ethyl-1,2,2,4,4-pentamethylbicyclo[3.1.0]hexane
CID 123368889
2-ethyl-1-methylbicyclo[3.1.1]heptane
CID 147397707
1-cyclopropyl-1,2-diethylcyclopropane
CID 123652648
(7,7-dimethyl-5-oxaspiro[2.4]heptan-2-yl)methanol
CID 130642339
2,6,9-triethyl-1,1,4,4,6,9-hexamethylcyclodecane
CID 91011571
1-amino-2-ethylcyclopropan-1-ol
CID 163837248
1,3-diethyl-1-methylcyclobutane
CID 21053928
2-ethyl-1-methyl-1-(2-methylcyclopropyl)cyclopropane
CID 123849923

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-7,7-dimethyltetraspiro[2.0.0.0.26.15.14.13]undecane?
The IUPAC name of 2-ethyl-7,7-dimethyltetraspiro[2.0.0.0.26.15.14.13]undecane (CID 123467869) is 2-ethyl-7,7-dimethyltetraspiro[2.0.0.0.26.15.14.13]undecane.
What is the SMILES notation for 2-ethyl-7,7-dimethyltetraspiro[2.0.0.0.26.15.14.13]undecane?
The canonical SMILES for 2-ethyl-7,7-dimethyltetraspiro[2.0.0.0.26.15.14.13]undecane is CCC1CC12CC21CC12CC21CC1(C)C.
What is the InChIKey of 2-ethyl-7,7-dimethyltetraspiro[2.0.0.0.26.15.14.13]undecane?
The InChIKey is MTHMXFFZXXQHHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22/c1-4-10-5-12(10)7-14(12)9-15(14)8-13(15)6-11(13,2)3/h10H,4-9H2,1-3H3.
What are the key properties of 2-ethyl-7,7-dimethyltetraspiro[2.0.0.0.26.15.14.13]undecane?
2-ethyl-7,7-dimethyltetraspiro[2.0.0.0.26.15.14.13]undecane has a molecular weight of 202.34 g/mol, XLogP of 4.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7,7-dimethyltetraspiro[2.0.0.0.26.15.14.13]undecane is sourced from PubChem (CID 123467869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).