ethane;1-ethyl-2,3-dimethylcyclobutane

C10H22 — CID 142059191

IUPACethane;1-ethyl-2,3-dimethylcyclobutane
SMILESCC.CCC1CC(C)C1C
InChIInChI=1S/C8H16.C2H6/c1-4-8-5-6(2)7(8)3;1-2/h6-8H,4-5H2,1-3H3;1-2H3
InChIKeyNOQRMARIMQNANM-UHFFFAOYSA-N
MW142.29 g/mol
LogP3.71
Rot. Bonds1

About ethane;1-ethyl-2,3-dimethylcyclobutane

ethane;1-ethyl-2,3-dimethylcyclobutane (PubChem CID 142059191) has the molecular formula C10H22 and a molecular weight of 142.29 g/mol. Its IUPAC name is ethane;1-ethyl-2,3-dimethylcyclobutane.

Molecular Properties

Compound Nameethane;1-ethyl-2,3-dimethylcyclobutane
PubChem CID142059191
Molecular FormulaC10H22
Molecular Weight142.29 g/mol
Exact Mass142.17
IUPAC Nameethane;1-ethyl-2,3-dimethylcyclobutane
SMILESCC.CCC1CC(C)C1C
InChIInChI=1S/C8H16.C2H6/c1-4-8-5-6(2)7(8)3;1-2/h6-8H,4-5H2,1-3H3;1-2H3
InChIKeyNOQRMARIMQNANM-UHFFFAOYSA-N
XLogP3.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.29
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,5-diethyl-2,3-dimethylcyclohexane
CID 557905
ethane;1-ethyl-2-methylcyclopropane;propane
CID 142903717
1-ethyl-3-methoxy-2,4-dimethylcyclopentane
CID 123552020
(1S,2R,3R)-1-ethyl-2,3-dimethylcyclopentane
CID 6431519
2-ethyl-4-methylbicyclo[3.1.1]heptane
CID 148678391
5-ethyl-3,6,7-trimethylcyclooctene
CID 123325813
1,2-diethyl-4-methyl-5-propan-2-ylcyclohexane;ethane
CID 142876952
1-(2,2-dimethylbutyl)-2,3-dimethylcyclobutane
CID 123179974
(3S,4R,5R)-3-ethyl-4,5-dimethyloxane
CID 118946155
butane;1-ethyl-2,3-dimethylcyclopentane
CID 144921835
5-ethyl-2,3,4-trimethylcyclohexan-1-amine
CID 144529983
1-ethyl-2-methylcyclopropane;2-methylpropane
CID 155747981

Frequently Asked Questions

What is the IUPAC name of ethane;1-ethyl-2,3-dimethylcyclobutane?
The IUPAC name of ethane;1-ethyl-2,3-dimethylcyclobutane (CID 142059191) is ethane;1-ethyl-2,3-dimethylcyclobutane.
What is the SMILES notation for ethane;1-ethyl-2,3-dimethylcyclobutane?
The canonical SMILES for ethane;1-ethyl-2,3-dimethylcyclobutane is CC.CCC1CC(C)C1C.
What is the InChIKey of ethane;1-ethyl-2,3-dimethylcyclobutane?
The InChIKey is NOQRMARIMQNANM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16.C2H6/c1-4-8-5-6(2)7(8)3;1-2/h6-8H,4-5H2,1-3H3;1-2H3.
What are the key properties of ethane;1-ethyl-2,3-dimethylcyclobutane?
ethane;1-ethyl-2,3-dimethylcyclobutane has a molecular weight of 142.29 g/mol, XLogP of 3.71, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-ethyl-2,3-dimethylcyclobutane is sourced from PubChem (CID 142059191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).