1,1-bis(prop-1-en-2-yl)cyclopropane

C9H14 — CID 14529887

IUPAC1,1-bis(prop-1-en-2-yl)cyclopropane
SMILESC=C(C)C1(C(=C)C)CC1
InChIInChI=1S/C9H14/c1-7(2)9(5-6-9)8(3)4/h1,3,5-6H2,2,4H3
InChIKeyXAUYUJAQOOCNHW-UHFFFAOYSA-N
MW122.21 g/mol
LogP2.92
Rot. Bonds2

About 1,1-bis(prop-1-en-2-yl)cyclopropane

1,1-bis(prop-1-en-2-yl)cyclopropane (PubChem CID 14529887) has the molecular formula C9H14 and a molecular weight of 122.21 g/mol. Its IUPAC name is 1,1-bis(prop-1-en-2-yl)cyclopropane.

Molecular Properties

Compound Name1,1-bis(prop-1-en-2-yl)cyclopropane
PubChem CID14529887
Molecular FormulaC9H14
Molecular Weight122.21 g/mol
Exact Mass122.11
IUPAC Name1,1-bis(prop-1-en-2-yl)cyclopropane
SMILESC=C(C)C1(C(=C)C)CC1
InChIInChI=1S/C9H14/c1-7(2)9(5-6-9)8(3)4/h1,3,5-6H2,2,4H3
InChIKeyXAUYUJAQOOCNHW-UHFFFAOYSA-N
XLogP2.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.21
LogP ≤ 52.92
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

2,3,3-Trimethyl-1-pentene
CID 11216
Cyclopropane, 1-methyl-1-isopropenyl-
CID 137931
1,1,2,2-Tetramethyl-3-methylenecyclopropane
CID 143158
1-Allyl-1-methylcyclopropane
CID 12663406
1,1-Dimethyl-2-isopropenylcyclopropane
CID 12950127
3-Ethyl-2,3-dimethylpent-1-ene
CID 14312301
1-(1,1-Difluoroethyl)-1-prop-1-en-2-ylcyclopropane
CID 134570945
1-(Fluoromethyl)-1-prop-1-en-2-ylcyclopropane
CID 176998398
1-Methyl-1-(3-methylene)butyl-cyclopropane
CID 524641
Cyclopropane, 1-(1,1-dimethylethyl)-2-methylene-
CID 565327
1-Methyl-1-(2-methylprop-2-enyl)cyclopropane
CID 12663411
2,3,3,4-Tetramethylpenta-1,4-diene
CID 13396085

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(prop-1-en-2-yl)cyclopropane?
The IUPAC name of 1,1-bis(prop-1-en-2-yl)cyclopropane (CID 14529887) is 1,1-bis(prop-1-en-2-yl)cyclopropane.
What is the SMILES notation for 1,1-bis(prop-1-en-2-yl)cyclopropane?
The canonical SMILES for 1,1-bis(prop-1-en-2-yl)cyclopropane is C=C(C)C1(C(=C)C)CC1.
What is the InChIKey of 1,1-bis(prop-1-en-2-yl)cyclopropane?
The InChIKey is XAUYUJAQOOCNHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14/c1-7(2)9(5-6-9)8(3)4/h1,3,5-6H2,2,4H3.
What are the key properties of 1,1-bis(prop-1-en-2-yl)cyclopropane?
1,1-bis(prop-1-en-2-yl)cyclopropane has a molecular weight of 122.21 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(prop-1-en-2-yl)cyclopropane is sourced from PubChem (CID 14529887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).