cis-(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane

C11H18 — CID 11073596

IUPACcis-(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane
SMILESC=CC[C@H]1CCC[C@@H]1C(=C)C
InChIInChI=1S/C11H18/c1-4-6-10-7-5-8-11(10)9(2)3/h4,10-11H,1-2,5-8H2,3H3/t10-,11+/m0/s1
InChIKeyPKLHRYOSPAGQEO-WDEREUQCSA-N
MW150.26 g/mol
LogP3.55
Rot. Bonds3

About cis-(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane

cis-(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane (PubChem CID 11073596) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is cis-(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane.

Molecular Properties

Compound Namecis-(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane
PubChem CID11073596
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Namecis-(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane
SMILESC=CC[C@H]1CCC[C@@H]1C(=C)C
InChIInChI=1S/C11H18/c1-4-6-10-7-5-8-11(10)9(2)3/h4,10-11H,1-2,5-8H2,3H3/t10-,11+/m0/s1
InChIKeyPKLHRYOSPAGQEO-WDEREUQCSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

ethane;1-(2-methylidenehex-5-enyl)-2-prop-1-en-2-ylcyclohexane
CID 142933953
(1R,2S,3R)-2-ethenyl-3-prop-1-en-2-ylcyclohexan-1-ol
CID 131042197
cis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine
CID 52897209
N-[(2-prop-2-enylcyclopentyl)methyl]ethanamine
CID 81034432
[(1S,2S)-2-prop-2-enylcyclohexyl]methanol
CID 134992841
1-methyl-2-prop-2-enylcyclohexane
CID 15643404
cis-(1R,2R)-2-prop-1-en-2-ylcyclopentan-1-ol
CID 12033954
1-(2-ethylcyclohexyl)-2-methylprop-2-en-1-one
CID 58325604
cis-(1R,2S)-2-prop-2-enylcyclohexan-1-amine
CID 12910257
N-[(2-prop-2-enylcyclohexyl)methyl]propan-1-amine
CID 81027769
2-[(1R,2R,5R)-5-methyl-2-prop-1-en-2-ylcyclohexyl]acetaldehyde
CID 173016577
trans-ethyl (1R,3R)-3-but-3-enyl-2-hydroxycyclohexane-1-carboxylate
CID 11042434

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane?
The IUPAC name of cis-(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane (CID 11073596) is cis-(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane.
What is the SMILES notation for cis-(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane?
The canonical SMILES for cis-(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane is C=CC[C@H]1CCC[C@@H]1C(=C)C.
What is the InChIKey of cis-(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane?
The InChIKey is PKLHRYOSPAGQEO-WDEREUQCSA-N. The full InChI is InChI=1S/C11H18/c1-4-6-10-7-5-8-11(10)9(2)3/h4,10-11H,1-2,5-8H2,3H3/t10-,11+/m0/s1.
What are the key properties of cis-(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane?
cis-(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane has a molecular weight of 150.26 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane is sourced from PubChem (CID 11073596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).