2-methyl-4-propylcyclobutan-1-ol

C8H16O — CID 91553284

IUPAC2-methyl-4-propylcyclobutan-1-ol
SMILESCCCC1CC(C)C1O
InChIInChI=1S/C8H16O/c1-3-4-7-5-6(2)8(7)9/h6-9H,3-5H2,1-2H3
InChIKeyVIMDJUHYXZEGIC-UHFFFAOYSA-N
MW128.22 g/mol
LogP1.80
Rot. Bonds2

About 2-methyl-4-propylcyclobutan-1-ol

2-methyl-4-propylcyclobutan-1-ol (PubChem CID 91553284) has the molecular formula C8H16O and a molecular weight of 128.22 g/mol. Its IUPAC name is 2-methyl-4-propylcyclobutan-1-ol.

Molecular Properties

Compound Name2-methyl-4-propylcyclobutan-1-ol
PubChem CID91553284
Molecular FormulaC8H16O
Molecular Weight128.22 g/mol
Exact Mass128.12
IUPAC Name2-methyl-4-propylcyclobutan-1-ol
SMILESCCCC1CC(C)C1O
InChIInChI=1S/C8H16O/c1-3-4-7-5-6(2)8(7)9/h6-9H,3-5H2,1-2H3
InChIKeyVIMDJUHYXZEGIC-UHFFFAOYSA-N
XLogP1.80
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 ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,5-dimethyl-4-propylcyclohexan-1-ol
CID 58534195
1,2,4-trimethyl-5-propylcyclohexane
CID 20777497
ethane;1-methyl-2-propylcyclopropane
CID 144710386
ethane;1,2,4-trimethyl-5-propylcyclohexane
CID 156835083
acetylene;1-methyl-2-propylcyclopropane;propane
CID 173373842
ethene;1,2,3-trimethyl-4-propylcyclopentane
CID 162276276
2,6-dimethyl-4-propylbicyclo[3.1.0]hexane
CID 123147574
(1S,2R,3R,5R)-3-[2-[dimethyl(methylidene)-λ5-phosphanyl]ethyl]-5-methylcyclopentane-1,2-diol
CID 129128312
(1S,2R,5S)-5-methyl-2-propylcyclohexan-1-ol
CID 11899231
1,5-dimethyl-2-(3-methylbut-3-enyl)-4-propylcyclohexane
CID 123584713
3-methyl-5-propyltricyclo[5.2.1.02,6]decane-8,9-dicarboxylic acid
CID 20622006
(1R)-2-propylcyclohexan-1-ol
CID 144627240

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-propylcyclobutan-1-ol?
The IUPAC name of 2-methyl-4-propylcyclobutan-1-ol (CID 91553284) is 2-methyl-4-propylcyclobutan-1-ol.
What is the SMILES notation for 2-methyl-4-propylcyclobutan-1-ol?
The canonical SMILES for 2-methyl-4-propylcyclobutan-1-ol is CCCC1CC(C)C1O.
What is the InChIKey of 2-methyl-4-propylcyclobutan-1-ol?
The InChIKey is VIMDJUHYXZEGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-3-4-7-5-6(2)8(7)9/h6-9H,3-5H2,1-2H3.
What are the key properties of 2-methyl-4-propylcyclobutan-1-ol?
2-methyl-4-propylcyclobutan-1-ol has a molecular weight of 128.22 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-propylcyclobutan-1-ol is sourced from PubChem (CID 91553284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).