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

C9H16FNO — CID 103580860

IUPAC2-cyclopropyl-N-(2-fluoroethyl)oxolan-3-amine
SMILESFCCNC1CCOC1C1CC1
InChIInChI=1S/C9H16FNO/c10-4-5-11-8-3-6-12-9(8)7-1-2-7/h7-9,11H,1-6H2
InChIKeyFHQFTQKPLINSRE-UHFFFAOYSA-N
MW173.23 g/mol
LogP1.11
Rot. Bonds4

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

2-cyclopropyl-N-(2-fluoroethyl)oxolan-3-amine (PubChem CID 103580860) has the molecular formula C9H16FNO and a molecular weight of 173.23 g/mol. Its IUPAC name is 2-cyclopropyl-N-(2-fluoroethyl)oxolan-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-(2-fluoroethyl)oxolan-3-amine
PubChem CID103580860
Molecular FormulaC9H16FNO
Molecular Weight173.23 g/mol
Exact Mass173.12
IUPAC Name2-cyclopropyl-N-(2-fluoroethyl)oxolan-3-amine
SMILESFCCNC1CCOC1C1CC1
InChIInChI=1S/C9H16FNO/c10-4-5-11-8-3-6-12-9(8)7-1-2-7/h7-9,11H,1-6H2
InChIKeyFHQFTQKPLINSRE-UHFFFAOYSA-N
XLogP1.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.23
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(2-fluoroethyl)oxolan-3-amine?
The IUPAC name of 2-cyclopropyl-N-(2-fluoroethyl)oxolan-3-amine (CID 103580860) is 2-cyclopropyl-N-(2-fluoroethyl)oxolan-3-amine.
What is the SMILES notation for 2-cyclopropyl-N-(2-fluoroethyl)oxolan-3-amine?
The canonical SMILES for 2-cyclopropyl-N-(2-fluoroethyl)oxolan-3-amine is FCCNC1CCOC1C1CC1.
What is the InChIKey of 2-cyclopropyl-N-(2-fluoroethyl)oxolan-3-amine?
The InChIKey is FHQFTQKPLINSRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16FNO/c10-4-5-11-8-3-6-12-9(8)7-1-2-7/h7-9,11H,1-6H2.
What are the key properties of 2-cyclopropyl-N-(2-fluoroethyl)oxolan-3-amine?
2-cyclopropyl-N-(2-fluoroethyl)oxolan-3-amine has a molecular weight of 173.23 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(2-fluoroethyl)oxolan-3-amine is sourced from PubChem (CID 103580860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).