cyclobutanol;cyclopropanol

C7H14O2 — CID 175019048

IUPACcyclobutanol;cyclopropanol
SMILESOC1CC1.OC1CCC1
InChIInChI=1S/C4H8O.C3H6O/c5-4-2-1-3-4;4-3-1-2-3/h4-5H,1-3H2;3-4H,1-2H2
InChIKeyNUGMPKFATKSWIT-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.67
Rot. Bonds

About cyclobutanol;cyclopropanol

cyclobutanol;cyclopropanol (PubChem CID 175019048) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is cyclobutanol;cyclopropanol.

Molecular Properties

Compound Namecyclobutanol;cyclopropanol
PubChem CID175019048
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Namecyclobutanol;cyclopropanol
SMILESOC1CC1.OC1CCC1
InChIInChI=1S/C4H8O.C3H6O/c5-4-2-1-3-4;4-3-1-2-3/h4-5H,1-3H2;3-4H,1-2H2
InChIKeyNUGMPKFATKSWIT-UHFFFAOYSA-N
XLogP0.67
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclobutanol;cyclopropanol?
The IUPAC name of cyclobutanol;cyclopropanol (CID 175019048) is cyclobutanol;cyclopropanol.
What is the SMILES notation for cyclobutanol;cyclopropanol?
The canonical SMILES for cyclobutanol;cyclopropanol is OC1CC1.OC1CCC1.
What is the InChIKey of cyclobutanol;cyclopropanol?
The InChIKey is NUGMPKFATKSWIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O.C3H6O/c5-4-2-1-3-4;4-3-1-2-3/h4-5H,1-3H2;3-4H,1-2H2.
What are the key properties of cyclobutanol;cyclopropanol?
cyclobutanol;cyclopropanol has a molecular weight of 130.19 g/mol, XLogP of 0.67, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutanol;cyclopropanol is sourced from PubChem (CID 175019048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).