2-cyclopropyl-3-(2-fluoroethyl)oxolan-3-amine

C9H16FNO — CID 164649094

IUPAC2-cyclopropyl-3-(2-fluoroethyl)oxolan-3-amine
SMILESNC1(CCF)CCOC1C1CC1
InChIInChI=1S/C9H16FNO/c10-5-3-9(11)4-6-12-8(9)7-1-2-7/h7-8H,1-6,11H2
InChIKeyLOJMGVXLHBEEIL-UHFFFAOYSA-N
MW173.23 g/mol
LogP1.24
Rot. Bonds3

About 2-cyclopropyl-3-(2-fluoroethyl)oxolan-3-amine

2-cyclopropyl-3-(2-fluoroethyl)oxolan-3-amine (PubChem CID 164649094) has the molecular formula C9H16FNO and a molecular weight of 173.23 g/mol. Its IUPAC name is 2-cyclopropyl-3-(2-fluoroethyl)oxolan-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-3-(2-fluoroethyl)oxolan-3-amine
PubChem CID164649094
Molecular FormulaC9H16FNO
Molecular Weight173.23 g/mol
Exact Mass173.12
IUPAC Name2-cyclopropyl-3-(2-fluoroethyl)oxolan-3-amine
SMILESNC1(CCF)CCOC1C1CC1
InChIInChI=1S/C9H16FNO/c10-5-3-9(11)4-6-12-8(9)7-1-2-7/h7-8H,1-6,11H2
InChIKeyLOJMGVXLHBEEIL-UHFFFAOYSA-N
XLogP1.24
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.23
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-(2-fluoroethyl)oxolan-3-amine?
The IUPAC name of 2-cyclopropyl-3-(2-fluoroethyl)oxolan-3-amine (CID 164649094) is 2-cyclopropyl-3-(2-fluoroethyl)oxolan-3-amine.
What is the SMILES notation for 2-cyclopropyl-3-(2-fluoroethyl)oxolan-3-amine?
The canonical SMILES for 2-cyclopropyl-3-(2-fluoroethyl)oxolan-3-amine is NC1(CCF)CCOC1C1CC1.
What is the InChIKey of 2-cyclopropyl-3-(2-fluoroethyl)oxolan-3-amine?
The InChIKey is LOJMGVXLHBEEIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16FNO/c10-5-3-9(11)4-6-12-8(9)7-1-2-7/h7-8H,1-6,11H2.
What are the key properties of 2-cyclopropyl-3-(2-fluoroethyl)oxolan-3-amine?
2-cyclopropyl-3-(2-fluoroethyl)oxolan-3-amine has a molecular weight of 173.23 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-(2-fluoroethyl)oxolan-3-amine is sourced from PubChem (CID 164649094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).