(2R)-2-cyclopropyloxane

C8H14O — CID 94036832

IUPAC(2R)-2-cyclopropyloxane
SMILESC1CC[C@H](C2CC2)OC1
InChIInChI=1S/C8H14O/c1-2-6-9-8(3-1)7-4-5-7/h7-8H,1-6H2/t8-/m1/s1
InChIKeyMOXYAWIWXVOFST-MRVPVSSYSA-N
MW126.20 g/mol
LogP1.97
Rot. Bonds1

About (2R)-2-cyclopropyloxane

(2R)-2-cyclopropyloxane (PubChem CID 94036832) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is (2R)-2-cyclopropyloxane.

Molecular Properties

Compound Name(2R)-2-cyclopropyloxane
PubChem CID94036832
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name(2R)-2-cyclopropyloxane
SMILESC1CC[C@H](C2CC2)OC1
InChIInChI=1S/C8H14O/c1-2-6-9-8(3-1)7-4-5-7/h7-8H,1-6H2/t8-/m1/s1
InChIKeyMOXYAWIWXVOFST-MRVPVSSYSA-N
XLogP1.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclopropyloxane?
The IUPAC name of (2R)-2-cyclopropyloxane (CID 94036832) is (2R)-2-cyclopropyloxane.
What is the SMILES notation for (2R)-2-cyclopropyloxane?
The canonical SMILES for (2R)-2-cyclopropyloxane is C1CC[C@H](C2CC2)OC1.
What is the InChIKey of (2R)-2-cyclopropyloxane?
The InChIKey is MOXYAWIWXVOFST-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H14O/c1-2-6-9-8(3-1)7-4-5-7/h7-8H,1-6H2/t8-/m1/s1.
What are the key properties of (2R)-2-cyclopropyloxane?
(2R)-2-cyclopropyloxane has a molecular weight of 126.20 g/mol, XLogP of 1.97, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopropyloxane is sourced from PubChem (CID 94036832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).