2-methyl-2-propylcyclobutan-1-ol

C8H16O — CID 89040523

IUPAC2-methyl-2-propylcyclobutan-1-ol
SMILESCCCC1(C)CCC1O
InChIInChI=1S/C8H16O/c1-3-5-8(2)6-4-7(8)9/h7,9H,3-6H2,1-2H3
InChIKeyGOTZFCQWFIQWBG-UHFFFAOYSA-N
MW128.22 g/mol
LogP1.95
Rot. Bonds2

About 2-methyl-2-propylcyclobutan-1-ol

2-methyl-2-propylcyclobutan-1-ol (PubChem CID 89040523) has the molecular formula C8H16O and a molecular weight of 128.22 g/mol. Its IUPAC name is 2-methyl-2-propylcyclobutan-1-ol.

Molecular Properties

Compound Name2-methyl-2-propylcyclobutan-1-ol
PubChem CID89040523
Molecular FormulaC8H16O
Molecular Weight128.22 g/mol
Exact Mass128.12
IUPAC Name2-methyl-2-propylcyclobutan-1-ol
SMILESCCCC1(C)CCC1O
InChIInChI=1S/C8H16O/c1-3-5-8(2)6-4-7(8)9/h7,9H,3-6H2,1-2H3
InChIKeyGOTZFCQWFIQWBG-UHFFFAOYSA-N
XLogP1.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-2-propylcyclobutan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-Dimethylcyclohexan-1-ol
CID 557637
Spiro[3.4]octan-6-ol
CID 57771361
4,6,6-Trimethyl-2-heptanol
CID 3016592
2,2-Dimethylcycloheptan-1-ol
CID 14667951
3,3-Dimethyl-4-heptanol
CID 543614
2,2-Dimethyl-3-undecanol
CID 11401401
2,2-Dimethylnonan-3-ol
CID 59016596
3-(2,2-Dimethylpropyl)cyclobutan-1-ol
CID 66598008
Spiro(3.3)heptan-1-ol
CID 71744109
Spiro(3.4)octan-2-ol
CID 80361025
Spiro(3.5)nonan-2-ol
CID 80361357
3-Methoxyspiro(3.3)heptan-1-ol
CID 121552589

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-propylcyclobutan-1-ol?
The IUPAC name of 2-methyl-2-propylcyclobutan-1-ol (CID 89040523) is 2-methyl-2-propylcyclobutan-1-ol.
What is the SMILES notation for 2-methyl-2-propylcyclobutan-1-ol?
The canonical SMILES for 2-methyl-2-propylcyclobutan-1-ol is CCCC1(C)CCC1O.
What is the InChIKey of 2-methyl-2-propylcyclobutan-1-ol?
The InChIKey is GOTZFCQWFIQWBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-3-5-8(2)6-4-7(8)9/h7,9H,3-6H2,1-2H3.
What are the key properties of 2-methyl-2-propylcyclobutan-1-ol?
2-methyl-2-propylcyclobutan-1-ol has a molecular weight of 128.22 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-propylcyclobutan-1-ol is sourced from PubChem (CID 89040523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).