2-[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]ethanol

C11H20O3 — CID 22042453

IUPAC2-[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]ethanol
SMILESCCCC1(C2(CCO)CC2)OCCO1
InChIInChI=1S/C11H20O3/c1-2-3-11(13-8-9-14-11)10(4-5-10)6-7-12/h12H,2-9H2,1H3
InChIKeyFJAFIOVTUJZNRL-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.69
Rot. Bonds5

About 2-[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]ethanol

2-[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]ethanol (PubChem CID 22042453) has the molecular formula C11H20O3 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]ethanol.

Molecular Properties

Compound Name2-[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]ethanol
PubChem CID22042453
Molecular FormulaC11H20O3
Molecular Weight200.28 g/mol
Exact Mass200.14
IUPAC Name2-[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]ethanol
SMILESCCCC1(C2(CCO)CC2)OCCO1
InChIInChI=1S/C11H20O3/c1-2-3-11(13-8-9-14-11)10(4-5-10)6-7-12/h12H,2-9H2,1H3
InChIKeyFJAFIOVTUJZNRL-UHFFFAOYSA-N
XLogP1.69
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]ethanol?
The IUPAC name of 2-[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]ethanol (CID 22042453) is 2-[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]ethanol.
What is the SMILES notation for 2-[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]ethanol?
The canonical SMILES for 2-[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]ethanol is CCCC1(C2(CCO)CC2)OCCO1.
What is the InChIKey of 2-[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]ethanol?
The InChIKey is FJAFIOVTUJZNRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O3/c1-2-3-11(13-8-9-14-11)10(4-5-10)6-7-12/h12H,2-9H2,1H3.
What are the key properties of 2-[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]ethanol?
2-[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]ethanol has a molecular weight of 200.28 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]ethanol is sourced from PubChem (CID 22042453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).