2-[(1R,2R)-2-ethylcyclopentyl]-1,3-dioxolane

C10H18O2 — CID 159348554

IUPAC2-[(1R,2R)-2-ethylcyclopentyl]-1,3-dioxolane
SMILESCC[C@@H]1CCC[C@H]1C1OCCO1
InChIInChI=1S/C10H18O2/c1-2-8-4-3-5-9(8)10-11-6-7-12-10/h8-10H,2-7H2,1H3/t8-,9-/m1/s1
InChIKeyQVUHJDCWFOYGQB-RKDXNWHRSA-N
MW170.25 g/mol
LogP2.19
Rot. Bonds2

About 2-[(1R,2R)-2-ethylcyclopentyl]-1,3-dioxolane

2-[(1R,2R)-2-ethylcyclopentyl]-1,3-dioxolane (PubChem CID 159348554) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 2-[(1R,2R)-2-ethylcyclopentyl]-1,3-dioxolane.

Molecular Properties

Compound Name2-[(1R,2R)-2-ethylcyclopentyl]-1,3-dioxolane
PubChem CID159348554
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name2-[(1R,2R)-2-ethylcyclopentyl]-1,3-dioxolane
SMILESCC[C@@H]1CCC[C@H]1C1OCCO1
InChIInChI=1S/C10H18O2/c1-2-8-4-3-5-9(8)10-11-6-7-12-10/h8-10H,2-7H2,1H3/t8-,9-/m1/s1
InChIKeyQVUHJDCWFOYGQB-RKDXNWHRSA-N
XLogP2.19
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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2-cyclobutyl-5-(2-ethylcyclobutyl)bicyclo[4.2.0]octane
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CID 130802708
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CID 160611346

Frequently Asked Questions

What is the IUPAC name of 2-[(1R,2R)-2-ethylcyclopentyl]-1,3-dioxolane?
The IUPAC name of 2-[(1R,2R)-2-ethylcyclopentyl]-1,3-dioxolane (CID 159348554) is 2-[(1R,2R)-2-ethylcyclopentyl]-1,3-dioxolane.
What is the SMILES notation for 2-[(1R,2R)-2-ethylcyclopentyl]-1,3-dioxolane?
The canonical SMILES for 2-[(1R,2R)-2-ethylcyclopentyl]-1,3-dioxolane is CC[C@@H]1CCC[C@H]1C1OCCO1.
What is the InChIKey of 2-[(1R,2R)-2-ethylcyclopentyl]-1,3-dioxolane?
The InChIKey is QVUHJDCWFOYGQB-RKDXNWHRSA-N. The full InChI is InChI=1S/C10H18O2/c1-2-8-4-3-5-9(8)10-11-6-7-12-10/h8-10H,2-7H2,1H3/t8-,9-/m1/s1.
What are the key properties of 2-[(1R,2R)-2-ethylcyclopentyl]-1,3-dioxolane?
2-[(1R,2R)-2-ethylcyclopentyl]-1,3-dioxolane has a molecular weight of 170.25 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R,2R)-2-ethylcyclopentyl]-1,3-dioxolane is sourced from PubChem (CID 159348554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).