1-ethyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane

C15H28 — CID 123962294

IUPAC1-ethyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane
SMILESCCC1CC1C(C)C(C)C1CC1C(C)C
InChIInChI=1S/C15H28/c1-6-12-7-14(12)10(4)11(5)15-8-13(15)9(2)3/h9-15H,6-8H2,1-5H3
InChIKeyRNJHCWWUCFHNIV-UHFFFAOYSA-N
MW208.39 g/mol
LogP4.60
Rot. Bonds5

About 1-ethyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane

1-ethyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane (PubChem CID 123962294) has the molecular formula C15H28 and a molecular weight of 208.39 g/mol. Its IUPAC name is 1-ethyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane.

Molecular Properties

Compound Name1-ethyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane
PubChem CID123962294
Molecular FormulaC15H28
Molecular Weight208.39 g/mol
Exact Mass208.22
IUPAC Name1-ethyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane
SMILESCCC1CC1C(C)C(C)C1CC1C(C)C
InChIInChI=1S/C15H28/c1-6-12-7-14(12)10(4)11(5)15-8-13(15)9(2)3/h9-15H,6-8H2,1-5H3
InChIKeyRNJHCWWUCFHNIV-UHFFFAOYSA-N
XLogP4.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.39
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(3,4-dimethylpentan-2-yl)-2-ethylcyclopropane
CID 90998982
carbon dioxide;1-ethyl-2-propan-2-ylcyclopropane
CID 158990668
1-methyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane
CID 123798468
3-ethyl-4-propan-2-ylbicyclo[4.1.0]heptane
CID 163871829
1-ethyl-2-(3,4,5-trimethylheptan-2-yl)cyclopropane
CID 123142246
1,2-diethyl-4-methyl-5-propan-2-ylcyclohexane;ethane
CID 142876952
1-[3-methyl-5-(2-propan-2-ylcyclopropyl)hexan-2-yl]-2-propan-2-ylcyclopropane
CID 91342596
(1S,2S,4S)-2-ethyl-4-methyl-1-propan-2-ylcyclohexane
CID 166124501
1,2-diethyl-3,4-di(propan-2-yl)cyclopentane
CID 143342433
2-ethyl-3-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 142876945
(E)-2,5-dimethylhex-3-ene;1,2-di(propan-2-yl)cyclopropane
CID 164960438
3-ethyl-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 165497815

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane?
The IUPAC name of 1-ethyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane (CID 123962294) is 1-ethyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane.
What is the SMILES notation for 1-ethyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane?
The canonical SMILES for 1-ethyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane is CCC1CC1C(C)C(C)C1CC1C(C)C.
What is the InChIKey of 1-ethyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane?
The InChIKey is RNJHCWWUCFHNIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28/c1-6-12-7-14(12)10(4)11(5)15-8-13(15)9(2)3/h9-15H,6-8H2,1-5H3.
What are the key properties of 1-ethyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane?
1-ethyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane has a molecular weight of 208.39 g/mol, XLogP of 4.60, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane is sourced from PubChem (CID 123962294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).