N-(2,2,3,3,3-pentafluoropropyl)oxolan-3-amine

C7H10F5NO — CID 121294789

IUPACN-(2,2,3,3,3-pentafluoropropyl)oxolan-3-amine
SMILESFC(F)(F)C(F)(F)CNC1CCOC1
InChIInChI=1S/C7H10F5NO/c8-6(9,7(10,11)12)4-13-5-1-2-14-3-5/h5,13H,1-4H2
InChIKeyHWWPLADXYLKMQA-UHFFFAOYSA-N
MW219.15 g/mol
LogP1.56
Rot. Bonds3

About N-(2,2,3,3,3-pentafluoropropyl)oxolan-3-amine

N-(2,2,3,3,3-pentafluoropropyl)oxolan-3-amine (PubChem CID 121294789) has the molecular formula C7H10F5NO and a molecular weight of 219.15 g/mol. Its IUPAC name is N-(2,2,3,3,3-pentafluoropropyl)oxolan-3-amine.

Molecular Properties

Compound NameN-(2,2,3,3,3-pentafluoropropyl)oxolan-3-amine
PubChem CID121294789
Molecular FormulaC7H10F5NO
Molecular Weight219.15 g/mol
Exact Mass219.07
IUPAC NameN-(2,2,3,3,3-pentafluoropropyl)oxolan-3-amine
SMILESFC(F)(F)C(F)(F)CNC1CCOC1
InChIInChI=1S/C7H10F5NO/c8-6(9,7(10,11)12)4-13-5-1-2-14-3-5/h5,13H,1-4H2
InChIKeyHWWPLADXYLKMQA-UHFFFAOYSA-N
XLogP1.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.15
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze N-(2,2,3,3,3-pentafluoropropyl)oxolan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Ethyl-2-(trifluoromethyl)-1,3-oxazolidine
CID 207923
N-ethyloxolan-3-amine
CID 59535381
5-(Trifluoromethyl)-1,4-oxazepane hydrochloride
CID 138991207
N-(2,2,2-Trifluoroethyl)tetrahydrofuran-3-amine
CID 63331552
N-(2,2,2-trifluoroethyl)oxolan-3-amine hydrochloride
CID 71755996
(2S,3R)-2-fluoro-N-methyloxolan-3-amine
CID 118395136
(2R,3R)-2-fluoro-N-methyloxolan-3-amine
CID 118395263
(2S,3S)-2-fluoro-N-methyloxolan-3-amine
CID 118395264
4-[2-(propan-2-ylamino)ethoxy]-N-(3,3,3-trifluoropropyl)butan-2-amine
CID 155183422
4-fluoro-N-propyloxolan-3-amine
CID 156305340
3,3-Difluoro-4-(2,2,2-trifluoroethoxy)pyrrolidine
CID 157032646
4-(2,2-Difluoroethoxy)-3,3-difluoropyrrolidine
CID 157034956

Frequently Asked Questions

What is the IUPAC name of N-(2,2,3,3,3-pentafluoropropyl)oxolan-3-amine?
The IUPAC name of N-(2,2,3,3,3-pentafluoropropyl)oxolan-3-amine (CID 121294789) is N-(2,2,3,3,3-pentafluoropropyl)oxolan-3-amine.
What is the SMILES notation for N-(2,2,3,3,3-pentafluoropropyl)oxolan-3-amine?
The canonical SMILES for N-(2,2,3,3,3-pentafluoropropyl)oxolan-3-amine is FC(F)(F)C(F)(F)CNC1CCOC1.
What is the InChIKey of N-(2,2,3,3,3-pentafluoropropyl)oxolan-3-amine?
The InChIKey is HWWPLADXYLKMQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F5NO/c8-6(9,7(10,11)12)4-13-5-1-2-14-3-5/h5,13H,1-4H2.
What are the key properties of N-(2,2,3,3,3-pentafluoropropyl)oxolan-3-amine?
N-(2,2,3,3,3-pentafluoropropyl)oxolan-3-amine has a molecular weight of 219.15 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,3,3,3-pentafluoropropyl)oxolan-3-amine is sourced from PubChem (CID 121294789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).