1-ethyl-1-methyl-3-(2-methylcyclopropyl)cyclobutane

C11H20 — CID 123695145

IUPAC1-ethyl-1-methyl-3-(2-methylcyclopropyl)cyclobutane
SMILESCCC1(C)CC(C2CC2C)C1
InChIInChI=1S/C11H20/c1-4-11(3)6-9(7-11)10-5-8(10)2/h8-10H,4-7H2,1-3H3
InChIKeyAUVGZCVCPXKLBS-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.47
Rot. Bonds2

About 1-ethyl-1-methyl-3-(2-methylcyclopropyl)cyclobutane

1-ethyl-1-methyl-3-(2-methylcyclopropyl)cyclobutane (PubChem CID 123695145) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 1-ethyl-1-methyl-3-(2-methylcyclopropyl)cyclobutane.

Molecular Properties

Compound Name1-ethyl-1-methyl-3-(2-methylcyclopropyl)cyclobutane
PubChem CID123695145
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name1-ethyl-1-methyl-3-(2-methylcyclopropyl)cyclobutane
SMILESCCC1(C)CC(C2CC2C)C1
InChIInChI=1S/C11H20/c1-4-11(3)6-9(7-11)10-5-8(10)2/h8-10H,4-7H2,1-3H3
InChIKeyAUVGZCVCPXKLBS-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,5-diethyl-1,3,5,7-tetramethylcyclooctane
CID 158662889
1-(2,3-dimethylbutyl)-1-methyl-3-(2-methylcyclopropyl)cyclopentane
CID 163796693
3-ethyl-3-methylcyclobutan-1-amine
CID 121388624
1,3-diethyl-1-methylcyclobutane
CID 21053928
trans-(2S,4R)-4-ethyl-1,1,2,4-tetramethylcyclopentane
CID 163416827
(1S,2R,5R)-5-ethyl-2,5-dimethylcyclohexan-1-ol
CID 130762477
(4aS,4bS,7R,8aS,10aS)-7-ethyl-1,4a,7-trimethyl-1,2,3,4,4b,5,6,8,8a,9,10,10a-dodecahydrophenanthrene
CID 100977017
(1R)-1-ethyl-1,2-dimethylcyclopropane
CID 177128711
1-ethyl-1,2-dimethylcyclopropane
CID 524629
6-butyl-4,7,7-trimethyl-2-propyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene
CID 142278867
1-ethyl-1,3,3,5-tetramethylcyclohexane;methane
CID 144643068
(3S)-1-ethyl-1,3-dimethylcyclohexane
CID 145106781

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-methyl-3-(2-methylcyclopropyl)cyclobutane?
The IUPAC name of 1-ethyl-1-methyl-3-(2-methylcyclopropyl)cyclobutane (CID 123695145) is 1-ethyl-1-methyl-3-(2-methylcyclopropyl)cyclobutane.
What is the SMILES notation for 1-ethyl-1-methyl-3-(2-methylcyclopropyl)cyclobutane?
The canonical SMILES for 1-ethyl-1-methyl-3-(2-methylcyclopropyl)cyclobutane is CCC1(C)CC(C2CC2C)C1.
What is the InChIKey of 1-ethyl-1-methyl-3-(2-methylcyclopropyl)cyclobutane?
The InChIKey is AUVGZCVCPXKLBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-4-11(3)6-9(7-11)10-5-8(10)2/h8-10H,4-7H2,1-3H3.
What are the key properties of 1-ethyl-1-methyl-3-(2-methylcyclopropyl)cyclobutane?
1-ethyl-1-methyl-3-(2-methylcyclopropyl)cyclobutane has a molecular weight of 152.28 g/mol, XLogP of 3.47, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-methyl-3-(2-methylcyclopropyl)cyclobutane is sourced from PubChem (CID 123695145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).