cyclobutyl-(2,2-dimethylcyclopropyl)methanol

C10H18O — CID 107005486

IUPACcyclobutyl-(2,2-dimethylcyclopropyl)methanol
SMILESCC1(C)CC1C(O)C1CCC1
InChIInChI=1S/C10H18O/c1-10(2)6-8(10)9(11)7-4-3-5-7/h7-9,11H,3-6H2,1-2H3
InChIKeyAFJQPGGIALUDPR-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.19
Rot. Bonds2

About cyclobutyl-(2,2-dimethylcyclopropyl)methanol

cyclobutyl-(2,2-dimethylcyclopropyl)methanol (PubChem CID 107005486) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is cyclobutyl-(2,2-dimethylcyclopropyl)methanol.

Molecular Properties

Compound Namecyclobutyl-(2,2-dimethylcyclopropyl)methanol
PubChem CID107005486
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Namecyclobutyl-(2,2-dimethylcyclopropyl)methanol
SMILESCC1(C)CC1C(O)C1CCC1
InChIInChI=1S/C10H18O/c1-10(2)6-8(10)9(11)7-4-3-5-7/h7-9,11H,3-6H2,1-2H3
InChIKeyAFJQPGGIALUDPR-UHFFFAOYSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclobutyl-(2,2-dimethylcyclopropyl)methanol?
The IUPAC name of cyclobutyl-(2,2-dimethylcyclopropyl)methanol (CID 107005486) is cyclobutyl-(2,2-dimethylcyclopropyl)methanol.
What is the SMILES notation for cyclobutyl-(2,2-dimethylcyclopropyl)methanol?
The canonical SMILES for cyclobutyl-(2,2-dimethylcyclopropyl)methanol is CC1(C)CC1C(O)C1CCC1.
What is the InChIKey of cyclobutyl-(2,2-dimethylcyclopropyl)methanol?
The InChIKey is AFJQPGGIALUDPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-10(2)6-8(10)9(11)7-4-3-5-7/h7-9,11H,3-6H2,1-2H3.
What are the key properties of cyclobutyl-(2,2-dimethylcyclopropyl)methanol?
cyclobutyl-(2,2-dimethylcyclopropyl)methanol has a molecular weight of 154.25 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-(2,2-dimethylcyclopropyl)methanol is sourced from PubChem (CID 107005486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).