2-ethyl-4,7,9-trimethylspiro[2.6]nonane

C14H26 — CID 91055723

IUPAC2-ethyl-4,7,9-trimethylspiro[2.6]nonane
SMILESCCC1CC12C(C)CCC(C)CC2C
InChIInChI=1S/C14H26/c1-5-13-9-14(13)11(3)7-6-10(2)8-12(14)4/h10-13H,5-9H2,1-4H3
InChIKeySLGMXOLWTPQURG-UHFFFAOYSA-N
MW194.36 g/mol
LogP4.49
Rot. Bonds1

About 2-ethyl-4,7,9-trimethylspiro[2.6]nonane

2-ethyl-4,7,9-trimethylspiro[2.6]nonane (PubChem CID 91055723) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is 2-ethyl-4,7,9-trimethylspiro[2.6]nonane.

Molecular Properties

Compound Name2-ethyl-4,7,9-trimethylspiro[2.6]nonane
PubChem CID91055723
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Name2-ethyl-4,7,9-trimethylspiro[2.6]nonane
SMILESCCC1CC12C(C)CCC(C)CC2C
InChIInChI=1S/C14H26/c1-5-13-9-14(13)11(3)7-6-10(2)8-12(14)4/h10-13H,5-9H2,1-4H3
InChIKeySLGMXOLWTPQURG-UHFFFAOYSA-N
XLogP4.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.36
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

5-ethyl-1,2,7-trimethylspiro[2.4]heptane
CID 123662454
trans-(1R,3R)-1-ethyl-3-methylcyclopentane
CID 6432281
propane;trans-(1S,3S)-1-methoxy-3-methylcyclopentane
CID 144913031
2,4-dimethyl-1-propylcyclohexan-1-ol
CID 64756023
(3R)-1,3-dimethylcyclopentane
CID 13119651
1,3,6,8-tetramethylcyclodecane
CID 162455053
5-(1-cyclopenta-2,4-dien-1-yl-2-ethylcyclopropyl)cyclopenta-1,3-diene
CID 140972516
ethene;2-ethyl-1,1,5-trimethylcyclopentane
CID 142858344
1-ethyl-1,2,5-trimethylcyclohexane
CID 123642131
1-ethyl-3-methylcyclopentane;methane
CID 144878558
2-ethyl-1,1,4-trimethylcyclobutane
CID 91404893
2-ethylspiro[cyclopropane-1,3'-tricyclo[4.1.0.02,4]heptane]
CID 163933579

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4,7,9-trimethylspiro[2.6]nonane?
The IUPAC name of 2-ethyl-4,7,9-trimethylspiro[2.6]nonane (CID 91055723) is 2-ethyl-4,7,9-trimethylspiro[2.6]nonane.
What is the SMILES notation for 2-ethyl-4,7,9-trimethylspiro[2.6]nonane?
The canonical SMILES for 2-ethyl-4,7,9-trimethylspiro[2.6]nonane is CCC1CC12C(C)CCC(C)CC2C.
What is the InChIKey of 2-ethyl-4,7,9-trimethylspiro[2.6]nonane?
The InChIKey is SLGMXOLWTPQURG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26/c1-5-13-9-14(13)11(3)7-6-10(2)8-12(14)4/h10-13H,5-9H2,1-4H3.
What are the key properties of 2-ethyl-4,7,9-trimethylspiro[2.6]nonane?
2-ethyl-4,7,9-trimethylspiro[2.6]nonane has a molecular weight of 194.36 g/mol, XLogP of 4.49, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4,7,9-trimethylspiro[2.6]nonane is sourced from PubChem (CID 91055723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).