cyclopropane;styrene

C11H14 — CID 173239473

IUPACcyclopropane;styrene
SMILESC1CC1.C=Cc1ccccc1
InChIInChI=1S/C8H8.C3H6/c1-2-8-6-4-3-5-7-8;1-2-3-1/h2-7H,1H2;1-3H2
InChIKeyMZBFRIJTSWVJQO-UHFFFAOYSA-N
MW146.23 g/mol
LogP3.50
Rot. Bonds1

About cyclopropane;styrene

cyclopropane;styrene (PubChem CID 173239473) has the molecular formula C11H14 and a molecular weight of 146.23 g/mol. Its IUPAC name is cyclopropane;styrene.

Molecular Properties

Compound Namecyclopropane;styrene
PubChem CID173239473
Molecular FormulaC11H14
Molecular Weight146.23 g/mol
Exact Mass146.11
IUPAC Namecyclopropane;styrene
SMILESC1CC1.C=Cc1ccccc1
InChIInChI=1S/C8H8.C3H6/c1-2-8-6-4-3-5-7-8;1-2-3-1/h2-7H,1H2;1-3H2
InChIKeyMZBFRIJTSWVJQO-UHFFFAOYSA-N
XLogP3.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclopropane;styrene?
The IUPAC name of cyclopropane;styrene (CID 173239473) is cyclopropane;styrene.
What is the SMILES notation for cyclopropane;styrene?
The canonical SMILES for cyclopropane;styrene is C1CC1.C=Cc1ccccc1.
What is the InChIKey of cyclopropane;styrene?
The InChIKey is MZBFRIJTSWVJQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8.C3H6/c1-2-8-6-4-3-5-7-8;1-2-3-1/h2-7H,1H2;1-3H2.
What are the key properties of cyclopropane;styrene?
cyclopropane;styrene has a molecular weight of 146.23 g/mol, XLogP of 3.50, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;styrene is sourced from PubChem (CID 173239473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).