1,1,2-trimethyl-2-pentan-2-ylcyclopropane

C11H22 — CID 123201707

IUPAC1,1,2-trimethyl-2-pentan-2-ylcyclopropane
SMILESCCCC(C)C1(C)CC1(C)C
InChIInChI=1S/C11H22/c1-6-7-9(2)11(5)8-10(11,3)4/h9H,6-8H2,1-5H3
InChIKeyCHPVZGANCOHEDA-UHFFFAOYSA-N
MW154.30 g/mol
LogP3.86
Rot. Bonds3

About 1,1,2-trimethyl-2-pentan-2-ylcyclopropane

1,1,2-trimethyl-2-pentan-2-ylcyclopropane (PubChem CID 123201707) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 1,1,2-trimethyl-2-pentan-2-ylcyclopropane.

Molecular Properties

Compound Name1,1,2-trimethyl-2-pentan-2-ylcyclopropane
PubChem CID123201707
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name1,1,2-trimethyl-2-pentan-2-ylcyclopropane
SMILESCCCC(C)C1(C)CC1(C)C
InChIInChI=1S/C11H22/c1-6-7-9(2)11(5)8-10(11,3)4/h9H,6-8H2,1-5H3
InChIKeyCHPVZGANCOHEDA-UHFFFAOYSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-methyl-1-pentan-2-ylcyclopropane
CID 57204658
1,2,2,3-tetramethyl-1-pentan-2-ylcyclopentane
CID 123500106
2-methyl-2-pentan-2-yloxirane
CID 139725922
1,2-dimethyl-1-pentan-2-ylcyclopropane
CID 91541433
3-ethyl-1-methyl-1-pentan-2-ylcyclobutane
CID 123384644
2-methyl-2-pentan-2-yl-7-oxaspiro[3.5]nonan-3-ol
CID 137412965
1-pentan-2-yl-1-propylcyclopropane
CID 123606932
N-[1-(1-methylcyclopropyl)ethyl]hexan-3-amine
CID 62119280
1,2-dimethyl-1-(6-methyloctan-2-yl)-2-propylcyclopropane
CID 123990318
1-methyl-1-(4-methylheptan-2-yl)cyclopropane
CID 123841891
(2-methyl-2-pentan-2-yl-1,3-dioxolan-4-yl)methanol
CID 71439187
3,5-dimethyl-1-pentan-2-ylbicyclo[2.2.0]hexane
CID 123162536

Frequently Asked Questions

What is the IUPAC name of 1,1,2-trimethyl-2-pentan-2-ylcyclopropane?
The IUPAC name of 1,1,2-trimethyl-2-pentan-2-ylcyclopropane (CID 123201707) is 1,1,2-trimethyl-2-pentan-2-ylcyclopropane.
What is the SMILES notation for 1,1,2-trimethyl-2-pentan-2-ylcyclopropane?
The canonical SMILES for 1,1,2-trimethyl-2-pentan-2-ylcyclopropane is CCCC(C)C1(C)CC1(C)C.
What is the InChIKey of 1,1,2-trimethyl-2-pentan-2-ylcyclopropane?
The InChIKey is CHPVZGANCOHEDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-6-7-9(2)11(5)8-10(11,3)4/h9H,6-8H2,1-5H3.
What are the key properties of 1,1,2-trimethyl-2-pentan-2-ylcyclopropane?
1,1,2-trimethyl-2-pentan-2-ylcyclopropane has a molecular weight of 154.30 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trimethyl-2-pentan-2-ylcyclopropane is sourced from PubChem (CID 123201707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).