cis-(1R,2S)-1-cyclopropyl-2-ethylcyclopropane

C8H14 — CID 6427679

IUPACcis-(1R,2S)-1-cyclopropyl-2-ethylcyclopropane
SMILESCC[C@H]1C[C@H]1C1CC1
InChIInChI=1S/C8H14/c1-2-6-5-8(6)7-3-4-7/h6-8H,2-5H2,1H3/t6-,8+/m0/s1
InChIKeyVDKZAQZRSGYRSL-POYBYMJQSA-N
MW110.20 g/mol
LogP2.44
Rot. Bonds2

About cis-(1R,2S)-1-cyclopropyl-2-ethylcyclopropane

cis-(1R,2S)-1-cyclopropyl-2-ethylcyclopropane (PubChem CID 6427679) has the molecular formula C8H14 and a molecular weight of 110.20 g/mol. Its IUPAC name is cis-(1R,2S)-1-cyclopropyl-2-ethylcyclopropane.

Molecular Properties

Compound Namecis-(1R,2S)-1-cyclopropyl-2-ethylcyclopropane
PubChem CID6427679
Molecular FormulaC8H14
Molecular Weight110.20 g/mol
Exact Mass110.11
IUPAC Namecis-(1R,2S)-1-cyclopropyl-2-ethylcyclopropane
SMILESCC[C@H]1C[C@H]1C1CC1
InChIInChI=1S/C8H14/c1-2-6-5-8(6)7-3-4-7/h6-8H,2-5H2,1H3/t6-,8+/m0/s1
InChIKeyVDKZAQZRSGYRSL-POYBYMJQSA-N
XLogP2.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.20
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-1-cyclopropyl-2-ethylcyclopropane?
The IUPAC name of cis-(1R,2S)-1-cyclopropyl-2-ethylcyclopropane (CID 6427679) is cis-(1R,2S)-1-cyclopropyl-2-ethylcyclopropane.
What is the SMILES notation for cis-(1R,2S)-1-cyclopropyl-2-ethylcyclopropane?
The canonical SMILES for cis-(1R,2S)-1-cyclopropyl-2-ethylcyclopropane is CC[C@H]1C[C@H]1C1CC1.
What is the InChIKey of cis-(1R,2S)-1-cyclopropyl-2-ethylcyclopropane?
The InChIKey is VDKZAQZRSGYRSL-POYBYMJQSA-N. The full InChI is InChI=1S/C8H14/c1-2-6-5-8(6)7-3-4-7/h6-8H,2-5H2,1H3/t6-,8+/m0/s1.
What are the key properties of cis-(1R,2S)-1-cyclopropyl-2-ethylcyclopropane?
cis-(1R,2S)-1-cyclopropyl-2-ethylcyclopropane has a molecular weight of 110.20 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-1-cyclopropyl-2-ethylcyclopropane is sourced from PubChem (CID 6427679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).