1-ethyl-2-[(2-pentan-2-ylcyclopropyl)methyl]cyclopropane

C14H26 — CID 123666565

IUPAC1-ethyl-2-[(2-pentan-2-ylcyclopropyl)methyl]cyclopropane
SMILESCCCC(C)C1CC1CC1CC1CC
InChIInChI=1S/C14H26/c1-4-6-10(3)14-9-13(14)8-12-7-11(12)5-2/h10-14H,4-9H2,1-3H3
InChIKeyZZRLNVWMGXIELR-UHFFFAOYSA-N
MW194.36 g/mol
LogP4.49
Rot. Bonds6

About 1-ethyl-2-[(2-pentan-2-ylcyclopropyl)methyl]cyclopropane

1-ethyl-2-[(2-pentan-2-ylcyclopropyl)methyl]cyclopropane (PubChem CID 123666565) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is 1-ethyl-2-[(2-pentan-2-ylcyclopropyl)methyl]cyclopropane.

Molecular Properties

Compound Name1-ethyl-2-[(2-pentan-2-ylcyclopropyl)methyl]cyclopropane
PubChem CID123666565
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Name1-ethyl-2-[(2-pentan-2-ylcyclopropyl)methyl]cyclopropane
SMILESCCCC(C)C1CC1CC1CC1CC
InChIInChI=1S/C14H26/c1-4-6-10(3)14-9-13(14)8-12-7-11(12)5-2/h10-14H,4-9H2,1-3H3
InChIKeyZZRLNVWMGXIELR-UHFFFAOYSA-N
XLogP4.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.36
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-2-nonan-2-ylcyclopropane
CID 123964320
1-butyl-2-pentan-2-ylcyclopropane
CID 90836008
1,2-di(pentan-2-yl)cyclopropane
CID 123763474
cis-(1R,2S)-1-ethyl-2-pentan-2-ylcyclohexane
CID 173346335
1-ethyl-3-methyl-4-pentan-2-yl-2-propan-2-ylcyclopentane
CID 91297602
1-ethyl-2-pentan-2-ylcycloheptane
CID 123744676
1-(3,4-dimethylheptyl)-2-ethylcyclopropane
CID 123989323
3-[2-[(2S)-pentan-2-yl]cyclopropyl]propan-1-amine
CID 139513518
1-ethyl-2-pentan-2-yl-3-pentylcyclobutane
CID 123411322
1-ethyl-2-(5-methylhexyl)cyclopropane
CID 123182568
(2-pentan-2-yl-4-propylcyclohexyl)methanamine
CID 107889298
(4-methyl-2-pentan-2-ylcyclohexyl)methanamine
CID 107889294

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-[(2-pentan-2-ylcyclopropyl)methyl]cyclopropane?
The IUPAC name of 1-ethyl-2-[(2-pentan-2-ylcyclopropyl)methyl]cyclopropane (CID 123666565) is 1-ethyl-2-[(2-pentan-2-ylcyclopropyl)methyl]cyclopropane.
What is the SMILES notation for 1-ethyl-2-[(2-pentan-2-ylcyclopropyl)methyl]cyclopropane?
The canonical SMILES for 1-ethyl-2-[(2-pentan-2-ylcyclopropyl)methyl]cyclopropane is CCCC(C)C1CC1CC1CC1CC.
What is the InChIKey of 1-ethyl-2-[(2-pentan-2-ylcyclopropyl)methyl]cyclopropane?
The InChIKey is ZZRLNVWMGXIELR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26/c1-4-6-10(3)14-9-13(14)8-12-7-11(12)5-2/h10-14H,4-9H2,1-3H3.
What are the key properties of 1-ethyl-2-[(2-pentan-2-ylcyclopropyl)methyl]cyclopropane?
1-ethyl-2-[(2-pentan-2-ylcyclopropyl)methyl]cyclopropane has a molecular weight of 194.36 g/mol, XLogP of 4.49, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[(2-pentan-2-ylcyclopropyl)methyl]cyclopropane is sourced from PubChem (CID 123666565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).