1-ethyl-1,2-di(propan-2-yl)cyclopropane

C11H22 — CID 140630902

IUPAC1-ethyl-1,2-di(propan-2-yl)cyclopropane
SMILESCCC1(C(C)C)CC1C(C)C
InChIInChI=1S/C11H22/c1-6-11(9(4)5)7-10(11)8(2)3/h8-10H,6-7H2,1-5H3
InChIKeyJEJIEAYRAVAWCV-UHFFFAOYSA-N
MW154.30 g/mol
LogP3.71
Rot. Bonds3

About 1-ethyl-1,2-di(propan-2-yl)cyclopropane

1-ethyl-1,2-di(propan-2-yl)cyclopropane (PubChem CID 140630902) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 1-ethyl-1,2-di(propan-2-yl)cyclopropane.

Molecular Properties

Compound Name1-ethyl-1,2-di(propan-2-yl)cyclopropane
PubChem CID140630902
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name1-ethyl-1,2-di(propan-2-yl)cyclopropane
SMILESCCC1(C(C)C)CC1C(C)C
InChIInChI=1S/C11H22/c1-6-11(9(4)5)7-10(11)8(2)3/h8-10H,6-7H2,1-5H3
InChIKeyJEJIEAYRAVAWCV-UHFFFAOYSA-N
XLogP3.71
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 ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-1-methyl-2-propan-2-ylcyclopropane
CID 91445155
1-ethyl-4-methyl-2-propan-2-ylbicyclo[2.1.0]pentane
CID 123763181
1-ethyl-2-propan-2-yl-1-(trifluoromethyl)cyclopropane
CID 121274010
1-ethyl-2-propan-2-ylcyclopropane-1-carboxylic acid
CID 83826508
1-ethyl-2-methyl-3-(2-methylbutan-2-yl)-1-propan-2-ylcyclobutane
CID 123810045
2,3-diethyl-3-propan-2-ylpyrrolidine
CID 62354581
1,1-diethyl-3-propan-2-ylcyclobutane
CID 162172993
2,3-dimethyl-1-propan-2-yl-1-propylcyclobutane
CID 123295211
2-(2-ethyl-2-propan-2-ylcyclopropyl)-1-propan-2-ylguanidine
CID 122098461
1,1-diethyl-2-(2-ethyl-2-propan-2-ylcyclopropyl)guanidine
CID 122098460
1-cyclopropyl-1-methyl-2-propan-2-ylcyclopropane
CID 123698843
1-but-1-ynyl-1-methyl-2-propan-2-ylcyclopropane
CID 123938589

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1,2-di(propan-2-yl)cyclopropane?
The IUPAC name of 1-ethyl-1,2-di(propan-2-yl)cyclopropane (CID 140630902) is 1-ethyl-1,2-di(propan-2-yl)cyclopropane.
What is the SMILES notation for 1-ethyl-1,2-di(propan-2-yl)cyclopropane?
The canonical SMILES for 1-ethyl-1,2-di(propan-2-yl)cyclopropane is CCC1(C(C)C)CC1C(C)C.
What is the InChIKey of 1-ethyl-1,2-di(propan-2-yl)cyclopropane?
The InChIKey is JEJIEAYRAVAWCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-6-11(9(4)5)7-10(11)8(2)3/h8-10H,6-7H2,1-5H3.
What are the key properties of 1-ethyl-1,2-di(propan-2-yl)cyclopropane?
1-ethyl-1,2-di(propan-2-yl)cyclopropane has a molecular weight of 154.30 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1,2-di(propan-2-yl)cyclopropane is sourced from PubChem (CID 140630902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).