2-cyclopropyl-3-(5,5-dimethyloxolan-2-yl)-2-methylpropan-1-ol

C13H24O2 — CID 116525154

IUPAC2-cyclopropyl-3-(5,5-dimethyloxolan-2-yl)-2-methylpropan-1-ol
SMILESCC1(C)CCC(CC(C)(CO)C2CC2)O1
InChIInChI=1S/C13H24O2/c1-12(2)7-6-11(15-12)8-13(3,9-14)10-4-5-10/h10-11,14H,4-9H2,1-3H3
InChIKeyOCTZRXXZLYULQJ-UHFFFAOYSA-N
MW212.33 g/mol
LogP2.74
Rot. Bonds4

About 2-cyclopropyl-3-(5,5-dimethyloxolan-2-yl)-2-methylpropan-1-ol

2-cyclopropyl-3-(5,5-dimethyloxolan-2-yl)-2-methylpropan-1-ol (PubChem CID 116525154) has the molecular formula C13H24O2 and a molecular weight of 212.33 g/mol. Its IUPAC name is 2-cyclopropyl-3-(5,5-dimethyloxolan-2-yl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-cyclopropyl-3-(5,5-dimethyloxolan-2-yl)-2-methylpropan-1-ol
PubChem CID116525154
Molecular FormulaC13H24O2
Molecular Weight212.33 g/mol
Exact Mass212.18
IUPAC Name2-cyclopropyl-3-(5,5-dimethyloxolan-2-yl)-2-methylpropan-1-ol
SMILESCC1(C)CCC(CC(C)(CO)C2CC2)O1
InChIInChI=1S/C13H24O2/c1-12(2)7-6-11(15-12)8-13(3,9-14)10-4-5-10/h10-11,14H,4-9H2,1-3H3
InChIKeyOCTZRXXZLYULQJ-UHFFFAOYSA-N
XLogP2.74
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.33
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(5,5-dimethyloxolan-2-yl)methyl]-2-ethylbutan-1-ol
CID 116525112
2-[(5,5-dimethyloxolan-2-yl)methyl]-2-propylpropane-1,3-diol
CID 116525290
5-[3-chloro-2-(chloromethyl)-2-methylpropyl]-2,2-dimethyloxolane
CID 116525310
2-[(5,5-dimethyloxolan-2-yl)methylamino]-2-methylpropane-1,3-diol
CID 116521611
2-[(5,5-dimethyloxolan-2-yl)methyl]-2-phenylpropane-1,3-diol
CID 116525293
2-(aminomethyl)-3-(5,5-dimethyloxolan-2-yl)-2-methylpropanoic acid
CID 106487161
3-(5,5-dimethyloxolan-2-yl)propan-1-ol
CID 116523847
5-[2-(chloromethyl)-2,3-dimethylbutyl]-2,2-dimethyloxolane
CID 116525259
4-(5,5-dimethyloxolan-2-yl)butan-1-ol
CID 116524331
N-[(5,5-dimethyloxolan-2-yl)methyl]-2-methylpropan-2-amine
CID 116521163
2-(2-chlorophenyl)-2-[(5,5-dimethyloxolan-2-yl)methyl]propane-1,3-diol
CID 116525300
2-[(5,5-dimethyloxolan-2-yl)methyl]-2-(2-fluorophenyl)propane-1,3-diol
CID 116525302

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-(5,5-dimethyloxolan-2-yl)-2-methylpropan-1-ol?
The IUPAC name of 2-cyclopropyl-3-(5,5-dimethyloxolan-2-yl)-2-methylpropan-1-ol (CID 116525154) is 2-cyclopropyl-3-(5,5-dimethyloxolan-2-yl)-2-methylpropan-1-ol.
What is the SMILES notation for 2-cyclopropyl-3-(5,5-dimethyloxolan-2-yl)-2-methylpropan-1-ol?
The canonical SMILES for 2-cyclopropyl-3-(5,5-dimethyloxolan-2-yl)-2-methylpropan-1-ol is CC1(C)CCC(CC(C)(CO)C2CC2)O1.
What is the InChIKey of 2-cyclopropyl-3-(5,5-dimethyloxolan-2-yl)-2-methylpropan-1-ol?
The InChIKey is OCTZRXXZLYULQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O2/c1-12(2)7-6-11(15-12)8-13(3,9-14)10-4-5-10/h10-11,14H,4-9H2,1-3H3.
What are the key properties of 2-cyclopropyl-3-(5,5-dimethyloxolan-2-yl)-2-methylpropan-1-ol?
2-cyclopropyl-3-(5,5-dimethyloxolan-2-yl)-2-methylpropan-1-ol has a molecular weight of 212.33 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-(5,5-dimethyloxolan-2-yl)-2-methylpropan-1-ol is sourced from PubChem (CID 116525154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).