2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine

C10H16F3NO — CID 103580695

IUPAC2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine
SMILESFC(F)(F)CCNC1CCOC1C1CC1
InChIInChI=1S/C10H16F3NO/c11-10(12,13)4-5-14-8-3-6-15-9(8)7-1-2-7/h7-9,14H,1-6H2
InChIKeyQHIGPARZPAALAH-UHFFFAOYSA-N
MW223.24 g/mol
LogP2.10
Rot. Bonds4

About 2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine

2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine (PubChem CID 103580695) has the molecular formula C10H16F3NO and a molecular weight of 223.24 g/mol. Its IUPAC name is 2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine
PubChem CID103580695
Molecular FormulaC10H16F3NO
Molecular Weight223.24 g/mol
Exact Mass223.12
IUPAC Name2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine
SMILESFC(F)(F)CCNC1CCOC1C1CC1
InChIInChI=1S/C10H16F3NO/c11-10(12,13)4-5-14-8-3-6-15-9(8)7-1-2-7/h7-9,14H,1-6H2
InChIKeyQHIGPARZPAALAH-UHFFFAOYSA-N
XLogP2.10
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.24
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine?
The IUPAC name of 2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine (CID 103580695) is 2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine.
What is the SMILES notation for 2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine?
The canonical SMILES for 2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine is FC(F)(F)CCNC1CCOC1C1CC1.
What is the InChIKey of 2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine?
The InChIKey is QHIGPARZPAALAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO/c11-10(12,13)4-5-14-8-3-6-15-9(8)7-1-2-7/h7-9,14H,1-6H2.
What are the key properties of 2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine?
2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine has a molecular weight of 223.24 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine is sourced from PubChem (CID 103580695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).