1-cyclobutyl-2-ethylcyclobutane

C10H18 — CID 123211451

IUPAC1-cyclobutyl-2-ethylcyclobutane
SMILESCCC1CCC1C1CCC1
InChIInChI=1S/C10H18/c1-2-8-6-7-10(8)9-4-3-5-9/h8-10H,2-7H2,1H3
InChIKeySLMVBNYLIJQFLE-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.22
Rot. Bonds2

About 1-cyclobutyl-2-ethylcyclobutane

1-cyclobutyl-2-ethylcyclobutane (PubChem CID 123211451) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 1-cyclobutyl-2-ethylcyclobutane.

Molecular Properties

Compound Name1-cyclobutyl-2-ethylcyclobutane
PubChem CID123211451
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name1-cyclobutyl-2-ethylcyclobutane
SMILESCCC1CCC1C1CCC1
InChIInChI=1S/C10H18/c1-2-8-6-7-10(8)9-4-3-5-9/h8-10H,2-7H2,1H3
InChIKeySLMVBNYLIJQFLE-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-cyclobutyl-5-(2-ethylcyclobutyl)bicyclo[4.2.0]octane
CID 165003699
(1S,4aR,8aR)-1-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 165360268
1-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene;methane;propane
CID 143787282
2-ethyl-1-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 58552208
6-butan-2-yl-1-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 142317550
1-ethyl-2-(2-ethylcyclopropyl)cyclobutane
CID 123502965
(2S)-2-ethylbicyclo[2.2.0]hexane
CID 143524617
1-cyclohexyl-2,3-diethylcyclohexane
CID 143331465
4-(2-ethylcyclohexyl)piperidine
CID 106779195
trans-(1R,2R)-1,2-diethylcyclobutane
CID 59110889
3-cyclobutyl-4-ethyl-1-methylpyrrolidine;ethane
CID 91585358
1-ethyl-5-propyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 143342565

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-2-ethylcyclobutane?
The IUPAC name of 1-cyclobutyl-2-ethylcyclobutane (CID 123211451) is 1-cyclobutyl-2-ethylcyclobutane.
What is the SMILES notation for 1-cyclobutyl-2-ethylcyclobutane?
The canonical SMILES for 1-cyclobutyl-2-ethylcyclobutane is CCC1CCC1C1CCC1.
What is the InChIKey of 1-cyclobutyl-2-ethylcyclobutane?
The InChIKey is SLMVBNYLIJQFLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-2-8-6-7-10(8)9-4-3-5-9/h8-10H,2-7H2,1H3.
What are the key properties of 1-cyclobutyl-2-ethylcyclobutane?
1-cyclobutyl-2-ethylcyclobutane has a molecular weight of 138.25 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2-ethylcyclobutane is sourced from PubChem (CID 123211451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).