1-ethyl-3-(2-methylpropyl)cyclobutane;1-ethyl-3-(2-methylpropyl)cycloheptane;1-ethyl-3-(2-methylpropyl)cyclohexane;1-ethyl-3-(2-methylpropyl)cyclopentane;1-methyl-3-(2-methylpropyl)cyclobutane;1-methyl-3-(2-methylpropyl)cycloheptane;1-methyl-3-(2-methylpropyl)cyclohexane;1-methyl-3-(2-methylpropyl)cyclopentane

C88H176 — CID 161373906

IUPAC1-ethyl-3-(2-methylpropyl)cyclobutane;1-ethyl-3-(2-methylpropyl)cycloheptane;1-ethyl-3-(2-methylpropyl)cyclohexane;1-ethyl-3-(2-methylpropyl)cyclopentane;1-methyl-3-(2-methylpropyl)cyclobutane;1-methyl-3-(2-methylpropyl)cycloheptane;1-methyl-3-(2-methylpropyl)cyclohexane;1-methyl-3-(2-methylpropyl)cyclopentane
SMILESCC(C)CC1CC(C)C1.CC(C)CC1CCC(C)C1.CC(C)CC1CCCC(C)C1.CC(C)CC1CCCCC(C)C1.CCC1CC(CC(C)C)C1.CCC1CCC(CC(C)C)C1.CCC1CCCC(CC(C)C)C1.CCC1CCCCC(CC(C)C)C1
InChIInChI=1S/C13H26.2C12H24.2C11H22.2C10H20.C9H18/c1-4-12-7-5-6-8-13(10-12)9-11(2)3;1-10(2)8-12-7-5-4-6-11(3)9-12;1-4-11-6-5-7-12(9-11)8-10(2)3;1-9(2)7-11-6-4-5-10(3)8-11;1-4-10-5-6-11(8-10)7-9(2)3;1-8(2)6-10-5-4-9(3)7-10;1-4-9-6-10(7-9)5-8(2)3;1-7(2)4-9-5-8(3)6-9/h11-13H,4-10H2,1-3H3;2*10-12H,4-9H2,1-3H3;2*9-11H,4-8H2,1-3H3;2*8-10H,4-7H2,1-3H3;7-9H,4-6H2,1-3H3
InChIKeyVQVFGSSYQPEQRW-UHFFFAOYSA-N
MW1234.38 g/mol
LogP30.87
Rot. Bonds20

About 1-ethyl-3-(2-methylpropyl)cyclobutane;1-ethyl-3-(2-methylpropyl)cycloheptane;1-ethyl-3-(2-methylpropyl)cyclohexane;1-ethyl-3-(2-methylpropyl)cyclopentane;1-methyl-3-(2-methylpropyl)cyclobutane;1-methyl-3-(2-methylpropyl)cycloheptane;1-methyl-3-(2-methylpropyl)cyclohexane;1-methyl-3-(2-methylpropyl)cyclopentane

1-ethyl-3-(2-methylpropyl)cyclobutane;1-ethyl-3-(2-methylpropyl)cycloheptane;1-ethyl-3-(2-methylpropyl)cyclohexane;1-ethyl-3-(2-methylpropyl)cyclopentane;1-methyl-3-(2-methylpropyl)cyclobutane;1-methyl-3-(2-methylpropyl)cycloheptane;1-methyl-3-(2-methylpropyl)cyclohexane;1-methyl-3-(2-methylpropyl)cyclopentane (PubChem CID 161373906) has the molecular formula C88H176 and a molecular weight of 1234.38 g/mol. Its IUPAC name is 1-ethyl-3-(2-methylpropyl)cyclobutane;1-ethyl-3-(2-methylpropyl)cycloheptane;1-ethyl-3-(2-methylpropyl)cyclohexane;1-ethyl-3-(2-methylpropyl)cyclopentane;1-methyl-3-(2-methylpropyl)cyclobutane;1-methyl-3-(2-methylpropyl)cycloheptane;1-methyl-3-(2-methylpropyl)cyclohexane;1-methyl-3-(2-methylpropyl)cyclopentane.

Molecular Properties

Compound Name1-ethyl-3-(2-methylpropyl)cyclobutane;1-ethyl-3-(2-methylpropyl)cycloheptane;1-ethyl-3-(2-methylpropyl)cyclohexane;1-ethyl-3-(2-methylpropyl)cyclopentane;1-methyl-3-(2-methylpropyl)cyclobutane;1-methyl-3-(2-methylpropyl)cycloheptane;1-methyl-3-(2-methylpropyl)cyclohexane;1-methyl-3-(2-methylpropyl)cyclopentane
PubChem CID161373906
Molecular FormulaC88H176
Molecular Weight1234.38 g/mol
Exact Mass1233.38
IUPAC Name1-ethyl-3-(2-methylpropyl)cyclobutane;1-ethyl-3-(2-methylpropyl)cycloheptane;1-ethyl-3-(2-methylpropyl)cyclohexane;1-ethyl-3-(2-methylpropyl)cyclopentane;1-methyl-3-(2-methylpropyl)cyclobutane;1-methyl-3-(2-methylpropyl)cycloheptane;1-methyl-3-(2-methylpropyl)cyclohexane;1-methyl-3-(2-methylpropyl)cyclopentane
SMILESCC(C)CC1CC(C)C1.CC(C)CC1CCC(C)C1.CC(C)CC1CCCC(C)C1.CC(C)CC1CCCCC(C)C1.CCC1CC(CC(C)C)C1.CCC1CCC(CC(C)C)C1.CCC1CCCC(CC(C)C)C1.CCC1CCCCC(CC(C)C)C1
InChIInChI=1S/C13H26.2C12H24.2C11H22.2C10H20.C9H18/c1-4-12-7-5-6-8-13(10-12)9-11(2)3;1-10(2)8-12-7-5-4-6-11(3)9-12;1-4-11-6-5-7-12(9-11)8-10(2)3;1-9(2)7-11-6-4-5-10(3)8-11;1-4-10-5-6-11(8-10)7-9(2)3;1-8(2)6-10-5-4-9(3)7-10;1-4-9-6-10(7-9)5-8(2)3;1-7(2)4-9-5-8(3)6-9/h11-13H,4-10H2,1-3H3;2*10-12H,4-9H2,1-3H3;2*9-11H,4-8H2,1-3H3;2*8-10H,4-7H2,1-3H3;7-9H,4-6H2,1-3H3
InChIKeyVQVFGSSYQPEQRW-UHFFFAOYSA-N
XLogP30.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds20
Heavy Atoms88
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001234.38
LogP ≤ 530.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-ethyl-3-(2-methylpropyl)cyclobutane;1-ethyl-3-(2-methylpropyl)cycloheptane;1-ethyl-3-(2-methylpropyl)cyclohexane;1-ethyl-3-(2-methylpropyl)cyclopentane;1-methyl-3-(2-methylpropyl)cyclobutane;1-methyl-3-(2-methylpropyl)cycloheptane;1-methyl-3-(2-methylpropyl)cyclohexane;1-methyl-3-(2-methylpropyl)cyclopentane with MolForge

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Related Compounds

(1S)-1-methyl-3-(2-methylpropyl)cyclohexane
CID 140722932
trans-(1S,3S)-1-ethyl-3-methylcyclohexane
CID 23620235
trans-(1R,3R)-1-ethyl-3-methylcyclopentane
CID 6432281
1-ethyl-3-methylcyclopentane;methane
CID 144878558
3-methyl-1-(3-methylcyclohexyl)butan-2-ol
CID 79422374
ethane;1-ethyl-3-methylcyclopentane;propane
CID 162724800
ethane;1-ethyl-3-methylcyclopentane;methane
CID 143549487
2-methylpropylcyclopentane;2-methylpropylcyclopropane
CID 159402972
cyclohexane;cyclopentane;ethylcyclopropane;methanol;2-methylbutane;methylcyclobutane;methylcyclopentane;methylcyclopropane
CID 174801862
1-(2-methylpropyl)-3-propylcyclopentane
CID 14325896
1-ethyl-2-[2-(2-ethylcyclopropyl)ethyl]cyclobutane;1,5,9,12,16,20,23,27,31-nonamethyl-3,7,14,18,25,29-hexakis(2-methylpropyl)cyclotritriacontane
CID 91210730
1-ethyl-4-methylcyclooctane;methane
CID 159989571

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(2-methylpropyl)cyclobutane;1-ethyl-3-(2-methylpropyl)cycloheptane;1-ethyl-3-(2-methylpropyl)cyclohexane;1-ethyl-3-(2-methylpropyl)cyclopentane;1-methyl-3-(2-methylpropyl)cyclobutane;1-methyl-3-(2-methylpropyl)cycloheptane;1-methyl-3-(2-methylpropyl)cyclohexane;1-methyl-3-(2-methylpropyl)cyclopentane?
The IUPAC name of 1-ethyl-3-(2-methylpropyl)cyclobutane;1-ethyl-3-(2-methylpropyl)cycloheptane;1-ethyl-3-(2-methylpropyl)cyclohexane;1-ethyl-3-(2-methylpropyl)cyclopentane;1-methyl-3-(2-methylpropyl)cyclobutane;1-methyl-3-(2-methylpropyl)cycloheptane;1-methyl-3-(2-methylpropyl)cyclohexane;1-methyl-3-(2-methylpropyl)cyclopentane (CID 161373906) is 1-ethyl-3-(2-methylpropyl)cyclobutane;1-ethyl-3-(2-methylpropyl)cycloheptane;1-ethyl-3-(2-methylpropyl)cyclohexane;1-ethyl-3-(2-methylpropyl)cyclopentane;1-methyl-3-(2-methylpropyl)cyclobutane;1-methyl-3-(2-methylpropyl)cycloheptane;1-methyl-3-(2-methylpropyl)cyclohexane;1-methyl-3-(2-methylpropyl)cyclopentane.
What is the SMILES notation for 1-ethyl-3-(2-methylpropyl)cyclobutane;1-ethyl-3-(2-methylpropyl)cycloheptane;1-ethyl-3-(2-methylpropyl)cyclohexane;1-ethyl-3-(2-methylpropyl)cyclopentane;1-methyl-3-(2-methylpropyl)cyclobutane;1-methyl-3-(2-methylpropyl)cycloheptane;1-methyl-3-(2-methylpropyl)cyclohexane;1-methyl-3-(2-methylpropyl)cyclopentane?
The canonical SMILES for 1-ethyl-3-(2-methylpropyl)cyclobutane;1-ethyl-3-(2-methylpropyl)cycloheptane;1-ethyl-3-(2-methylpropyl)cyclohexane;1-ethyl-3-(2-methylpropyl)cyclopentane;1-methyl-3-(2-methylpropyl)cyclobutane;1-methyl-3-(2-methylpropyl)cycloheptane;1-methyl-3-(2-methylpropyl)cyclohexane;1-methyl-3-(2-methylpropyl)cyclopentane is CC(C)CC1CC(C)C1.CC(C)CC1CCC(C)C1.CC(C)CC1CCCC(C)C1.CC(C)CC1CCCCC(C)C1.CCC1CC(CC(C)C)C1.CCC1CCC(CC(C)C)C1.CCC1CCCC(CC(C)C)C1.CCC1CCCCC(CC(C)C)C1.
What is the InChIKey of 1-ethyl-3-(2-methylpropyl)cyclobutane;1-ethyl-3-(2-methylpropyl)cycloheptane;1-ethyl-3-(2-methylpropyl)cyclohexane;1-ethyl-3-(2-methylpropyl)cyclopentane;1-methyl-3-(2-methylpropyl)cyclobutane;1-methyl-3-(2-methylpropyl)cycloheptane;1-methyl-3-(2-methylpropyl)cyclohexane;1-methyl-3-(2-methylpropyl)cyclopentane?
The InChIKey is VQVFGSSYQPEQRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26.2C12H24.2C11H22.2C10H20.C9H18/c1-4-12-7-5-6-8-13(10-12)9-11(2)3;1-10(2)8-12-7-5-4-6-11(3)9-12;1-4-11-6-5-7-12(9-11)8-10(2)3;1-9(2)7-11-6-4-5-10(3)8-11;1-4-10-5-6-11(8-10)7-9(2)3;1-8(2)6-10-5-4-9(3)7-10;1-4-9-6-10(7-9)5-8(2)3;1-7(2)4-9-5-8(3)6-9/h11-13H,4-10H2,1-3H3;2*10-12H,4-9H2,1-3H3;2*9-11H,4-8H2,1-3H3;2*8-10H,4-7H2,1-3H3;7-9H,4-6H2,1-3H3.
What are the key properties of 1-ethyl-3-(2-methylpropyl)cyclobutane;1-ethyl-3-(2-methylpropyl)cycloheptane;1-ethyl-3-(2-methylpropyl)cyclohexane;1-ethyl-3-(2-methylpropyl)cyclopentane;1-methyl-3-(2-methylpropyl)cyclobutane;1-methyl-3-(2-methylpropyl)cycloheptane;1-methyl-3-(2-methylpropyl)cyclohexane;1-methyl-3-(2-methylpropyl)cyclopentane?
1-ethyl-3-(2-methylpropyl)cyclobutane;1-ethyl-3-(2-methylpropyl)cycloheptane;1-ethyl-3-(2-methylpropyl)cyclohexane;1-ethyl-3-(2-methylpropyl)cyclopentane;1-methyl-3-(2-methylpropyl)cyclobutane;1-methyl-3-(2-methylpropyl)cycloheptane;1-methyl-3-(2-methylpropyl)cyclohexane;1-methyl-3-(2-methylpropyl)cyclopentane has a molecular weight of 1234.38 g/mol, XLogP of 30.87, 20 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(2-methylpropyl)cyclobutane;1-ethyl-3-(2-methylpropyl)cycloheptane;1-ethyl-3-(2-methylpropyl)cyclohexane;1-ethyl-3-(2-methylpropyl)cyclopentane;1-methyl-3-(2-methylpropyl)cyclobutane;1-methyl-3-(2-methylpropyl)cycloheptane;1-methyl-3-(2-methylpropyl)cyclohexane;1-methyl-3-(2-methylpropyl)cyclopentane is sourced from PubChem (CID 161373906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).