cis-(1R,2S)-1-ethenyl-2-[[(1R,2S)-2-methylcyclopropyl]methyl]cyclopropane

C10H16 — CID 6427658

IUPACcis-(1R,2S)-1-ethenyl-2-[[(1R,2S)-2-methylcyclopropyl]methyl]cyclopropane
SMILESC=C[C@H]1C[C@H]1C[C@H]1C[C@@H]1C
InChIInChI=1S/C10H16/c1-3-8-5-10(8)6-9-4-7(9)2/h3,7-10H,1,4-6H2,2H3/t7-,8-,9+,10-/m0/s1
InChIKeyKOIWKAVKZYGRKD-QEYWKRMJSA-N
MW136.24 g/mol
LogP2.85
Rot. Bonds3

About cis-(1R,2S)-1-ethenyl-2-[[(1R,2S)-2-methylcyclopropyl]methyl]cyclopropane

cis-(1R,2S)-1-ethenyl-2-[[(1R,2S)-2-methylcyclopropyl]methyl]cyclopropane (PubChem CID 6427658) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is cis-(1R,2S)-1-ethenyl-2-[[(1R,2S)-2-methylcyclopropyl]methyl]cyclopropane.

Molecular Properties

Compound Namecis-(1R,2S)-1-ethenyl-2-[[(1R,2S)-2-methylcyclopropyl]methyl]cyclopropane
PubChem CID6427658
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Namecis-(1R,2S)-1-ethenyl-2-[[(1R,2S)-2-methylcyclopropyl]methyl]cyclopropane
SMILESC=C[C@H]1C[C@H]1C[C@H]1C[C@@H]1C
InChIInChI=1S/C10H16/c1-3-8-5-10(8)6-9-4-7(9)2/h3,7-10H,1,4-6H2,2H3/t7-,8-,9+,10-/m0/s1
InChIKeyKOIWKAVKZYGRKD-QEYWKRMJSA-N
XLogP2.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-1-ethenyl-2-[[(1R,2S)-2-methylcyclopropyl]methyl]cyclopropane?
The IUPAC name of cis-(1R,2S)-1-ethenyl-2-[[(1R,2S)-2-methylcyclopropyl]methyl]cyclopropane (CID 6427658) is cis-(1R,2S)-1-ethenyl-2-[[(1R,2S)-2-methylcyclopropyl]methyl]cyclopropane.
What is the SMILES notation for cis-(1R,2S)-1-ethenyl-2-[[(1R,2S)-2-methylcyclopropyl]methyl]cyclopropane?
The canonical SMILES for cis-(1R,2S)-1-ethenyl-2-[[(1R,2S)-2-methylcyclopropyl]methyl]cyclopropane is C=C[C@H]1C[C@H]1C[C@H]1C[C@@H]1C.
What is the InChIKey of cis-(1R,2S)-1-ethenyl-2-[[(1R,2S)-2-methylcyclopropyl]methyl]cyclopropane?
The InChIKey is KOIWKAVKZYGRKD-QEYWKRMJSA-N. The full InChI is InChI=1S/C10H16/c1-3-8-5-10(8)6-9-4-7(9)2/h3,7-10H,1,4-6H2,2H3/t7-,8-,9+,10-/m0/s1.
What are the key properties of cis-(1R,2S)-1-ethenyl-2-[[(1R,2S)-2-methylcyclopropyl]methyl]cyclopropane?
cis-(1R,2S)-1-ethenyl-2-[[(1R,2S)-2-methylcyclopropyl]methyl]cyclopropane has a molecular weight of 136.24 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-1-ethenyl-2-[[(1R,2S)-2-methylcyclopropyl]methyl]cyclopropane is sourced from PubChem (CID 6427658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).