1-prop-1-en-2-yl-1-(1-prop-1-en-2-ylcyclopropyl)cyclopropane

C12H18 — CID 12902186

IUPAC1-prop-1-en-2-yl-1-(1-prop-1-en-2-ylcyclopropyl)cyclopropane
SMILESC=C(C)C1(C2(C(=C)C)CC2)CC1
InChIInChI=1S/C12H18/c1-9(2)11(5-6-11)12(7-8-12)10(3)4/h1,3,5-8H2,2,4H3
InChIKeyPVSVCFWYCPMVQX-UHFFFAOYSA-N
MW162.28 g/mol
LogP3.70
Rot. Bonds3

About 1-prop-1-en-2-yl-1-(1-prop-1-en-2-ylcyclopropyl)cyclopropane

1-prop-1-en-2-yl-1-(1-prop-1-en-2-ylcyclopropyl)cyclopropane (PubChem CID 12902186) has the molecular formula C12H18 and a molecular weight of 162.28 g/mol. Its IUPAC name is 1-prop-1-en-2-yl-1-(1-prop-1-en-2-ylcyclopropyl)cyclopropane.

Molecular Properties

Compound Name1-prop-1-en-2-yl-1-(1-prop-1-en-2-ylcyclopropyl)cyclopropane
PubChem CID12902186
Molecular FormulaC12H18
Molecular Weight162.28 g/mol
Exact Mass162.14
IUPAC Name1-prop-1-en-2-yl-1-(1-prop-1-en-2-ylcyclopropyl)cyclopropane
SMILESC=C(C)C1(C2(C(=C)C)CC2)CC1
InChIInChI=1S/C12H18/c1-9(2)11(5-6-11)12(7-8-12)10(3)4/h1,3,5-8H2,2,4H3
InChIKeyPVSVCFWYCPMVQX-UHFFFAOYSA-N
XLogP3.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.28
LogP ≤ 53.70
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

3-Tert-butyl-2,3,5,5-tetramethylhex-1-ene
CID 12756030
1,1-Dimethyl-2-(2-methyl-2-propenyl)cyclopropane
CID 534976
1,1-Dimethyl-2-isopropenylcyclopropane
CID 12950127
1-Methyl-1-(3-methylene)butyl-cyclopropane
CID 524641
1-Methyl-1-(2-methylprop-2-enyl)cyclopropane
CID 12663411
2,3,3,4,4,5-Hexamethylhexa-1,5-diene
CID 71382494
1-Cyclopropyl-1-methyl-2-methylidenecyclopropane
CID 123638266
7-Methylidenedispiro[2.0.2~4~.1~3~]heptane
CID 12902191
1-Methylidenedispiro[2.0.2~4~.1~3~]heptane
CID 14316139
6-Methylidenetrispiro[2.0.0.25.14.13]nonane
CID 14787802
7-Methylidenetetraspiro[2.0.0.0.26.15.14.13]undecane
CID 14787805
1,1,2,2-Tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane
CID 14871924

Frequently Asked Questions

What is the IUPAC name of 1-prop-1-en-2-yl-1-(1-prop-1-en-2-ylcyclopropyl)cyclopropane?
The IUPAC name of 1-prop-1-en-2-yl-1-(1-prop-1-en-2-ylcyclopropyl)cyclopropane (CID 12902186) is 1-prop-1-en-2-yl-1-(1-prop-1-en-2-ylcyclopropyl)cyclopropane.
What is the SMILES notation for 1-prop-1-en-2-yl-1-(1-prop-1-en-2-ylcyclopropyl)cyclopropane?
The canonical SMILES for 1-prop-1-en-2-yl-1-(1-prop-1-en-2-ylcyclopropyl)cyclopropane is C=C(C)C1(C2(C(=C)C)CC2)CC1.
What is the InChIKey of 1-prop-1-en-2-yl-1-(1-prop-1-en-2-ylcyclopropyl)cyclopropane?
The InChIKey is PVSVCFWYCPMVQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18/c1-9(2)11(5-6-11)12(7-8-12)10(3)4/h1,3,5-8H2,2,4H3.
What are the key properties of 1-prop-1-en-2-yl-1-(1-prop-1-en-2-ylcyclopropyl)cyclopropane?
1-prop-1-en-2-yl-1-(1-prop-1-en-2-ylcyclopropyl)cyclopropane has a molecular weight of 162.28 g/mol, XLogP of 3.70, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-1-en-2-yl-1-(1-prop-1-en-2-ylcyclopropyl)cyclopropane is sourced from PubChem (CID 12902186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).