methylcyclopropane

C4H8 — CID 11657

IUPACmethylcyclopropane
SMILESCC1CC1
InChIInChI=1S/C4H8/c1-4-2-3-4/h4H,2-3H2,1H3
InChIKeyVNXBKJFUJUWOCW-UHFFFAOYSA-N
MW56.11 g/mol
LogP1.42
Rot. Bonds

About methylcyclopropane

methylcyclopropane (PubChem CID 11657) has the molecular formula C4H8 and a molecular weight of 56.11 g/mol. Its IUPAC name is methylcyclopropane.

Molecular Properties

Compound Namemethylcyclopropane
PubChem CID11657
Molecular FormulaC4H8
Molecular Weight56.11 g/mol
Exact Mass56.06
IUPAC Namemethylcyclopropane
SMILESCC1CC1
InChIInChI=1S/C4H8/c1-4-2-3-4/h4H,2-3H2,1H3
InChIKeyVNXBKJFUJUWOCW-UHFFFAOYSA-N
XLogP1.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50056.11
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of methylcyclopropane?
The IUPAC name of methylcyclopropane (CID 11657) is methylcyclopropane.
What is the SMILES notation for methylcyclopropane?
The canonical SMILES for methylcyclopropane is CC1CC1.
What is the InChIKey of methylcyclopropane?
The InChIKey is VNXBKJFUJUWOCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8/c1-4-2-3-4/h4H,2-3H2,1H3.
What are the key properties of methylcyclopropane?
methylcyclopropane has a molecular weight of 56.11 g/mol, XLogP of 1.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methylcyclopropane is sourced from PubChem (CID 11657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).