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

C10H18O3 — CID 22042355

IUPAC[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]methanol
SMILESCCCC1(C2(CO)CC2)OCCO1
InChIInChI=1S/C10H18O3/c1-2-3-10(12-6-7-13-10)9(8-11)4-5-9/h11H,2-8H2,1H3
InChIKeyROOWMUIFRSLXLA-UHFFFAOYSA-N
MW186.25 g/mol
LogP1.30
Rot. Bonds4

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

[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]methanol (PubChem CID 22042355) has the molecular formula C10H18O3 and a molecular weight of 186.25 g/mol. Its IUPAC name is [1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]methanol
PubChem CID22042355
Molecular FormulaC10H18O3
Molecular Weight186.25 g/mol
Exact Mass186.13
IUPAC Name[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]methanol
SMILESCCCC1(C2(CO)CC2)OCCO1
InChIInChI=1S/C10H18O3/c1-2-3-10(12-6-7-13-10)9(8-11)4-5-9/h11H,2-8H2,1H3
InChIKeyROOWMUIFRSLXLA-UHFFFAOYSA-N
XLogP1.30
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]methanol?
The IUPAC name of [1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]methanol (CID 22042355) is [1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]methanol.
What is the SMILES notation for [1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]methanol?
The canonical SMILES for [1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]methanol is CCCC1(C2(CO)CC2)OCCO1.
What is the InChIKey of [1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]methanol?
The InChIKey is ROOWMUIFRSLXLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O3/c1-2-3-10(12-6-7-13-10)9(8-11)4-5-9/h11H,2-8H2,1H3.
What are the key properties of [1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]methanol?
[1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]methanol has a molecular weight of 186.25 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-propyl-1,3-dioxolan-2-yl)cyclopropyl]methanol is sourced from PubChem (CID 22042355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).