N-cyclopropyl-1-(2,2,3,3-tetrafluoropropyl)pyrrolidin-3-amine

C10H16F4N2 — CID 106294062

IUPACN-cyclopropyl-1-(2,2,3,3-tetrafluoropropyl)pyrrolidin-3-amine
SMILESFC(F)C(F)(F)CN1CCC(NC2CC2)C1
InChIInChI=1S/C10H16F4N2/c11-9(12)10(13,14)6-16-4-3-8(5-16)15-7-1-2-7/h7-9,15H,1-6H2
InChIKeyFLZBKYNVXTWUNL-UHFFFAOYSA-N
MW240.24 g/mol
LogP1.71
Rot. Bonds5

About N-cyclopropyl-1-(2,2,3,3-tetrafluoropropyl)pyrrolidin-3-amine

N-cyclopropyl-1-(2,2,3,3-tetrafluoropropyl)pyrrolidin-3-amine (PubChem CID 106294062) has the molecular formula C10H16F4N2 and a molecular weight of 240.24 g/mol. Its IUPAC name is N-cyclopropyl-1-(2,2,3,3-tetrafluoropropyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-(2,2,3,3-tetrafluoropropyl)pyrrolidin-3-amine
PubChem CID106294062
Molecular FormulaC10H16F4N2
Molecular Weight240.24 g/mol
Exact Mass240.12
IUPAC NameN-cyclopropyl-1-(2,2,3,3-tetrafluoropropyl)pyrrolidin-3-amine
SMILESFC(F)C(F)(F)CN1CCC(NC2CC2)C1
InChIInChI=1S/C10H16F4N2/c11-9(12)10(13,14)6-16-4-3-8(5-16)15-7-1-2-7/h7-9,15H,1-6H2
InChIKeyFLZBKYNVXTWUNL-UHFFFAOYSA-N
XLogP1.71
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.24
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopropyl-1-(2,2-dimethylbutyl)pyrrolidin-3-amine
CID 103465025
4-N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]cyclohexane-1,4-diamine
CID 62319981
4,6-dimethyl-1-(2,2,3,3-tetrafluoropropyl)-1,5-diazocane
CID 106294820
3-methyl-1-(2,2,3,3-tetrafluoropropyl)piperazine
CID 103815505
N-(4-hydroxycyclohexyl)-4-(2,2,3,3-tetrafluoropropyl)piperazine-1-carboxamide
CID 111335675
(3S)-1-(2-methoxyethyl)-N-[(3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]piperidin-3-amine
CID 124859703
N-cyclopropyl-1-(2-methoxy-2-methylpropyl)piperidin-3-amine
CID 104766166
N,2-dimethyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine
CID 106293338
N-ethyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine;dihydrochloride
CID 122156751
4-(2,2,3,3-tetrafluoropropyl)morpholine
CID 12554036
2-methyl-N-[(3R)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]propanamide
CID 166529361
4-[[1-(3,3,3-trifluoropropyl)piperidin-4-yl]amino]cyclohexan-1-ol
CID 110021852

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(2,2,3,3-tetrafluoropropyl)pyrrolidin-3-amine?
The IUPAC name of N-cyclopropyl-1-(2,2,3,3-tetrafluoropropyl)pyrrolidin-3-amine (CID 106294062) is N-cyclopropyl-1-(2,2,3,3-tetrafluoropropyl)pyrrolidin-3-amine.
What is the SMILES notation for N-cyclopropyl-1-(2,2,3,3-tetrafluoropropyl)pyrrolidin-3-amine?
The canonical SMILES for N-cyclopropyl-1-(2,2,3,3-tetrafluoropropyl)pyrrolidin-3-amine is FC(F)C(F)(F)CN1CCC(NC2CC2)C1.
What is the InChIKey of N-cyclopropyl-1-(2,2,3,3-tetrafluoropropyl)pyrrolidin-3-amine?
The InChIKey is FLZBKYNVXTWUNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F4N2/c11-9(12)10(13,14)6-16-4-3-8(5-16)15-7-1-2-7/h7-9,15H,1-6H2.
What are the key properties of N-cyclopropyl-1-(2,2,3,3-tetrafluoropropyl)pyrrolidin-3-amine?
N-cyclopropyl-1-(2,2,3,3-tetrafluoropropyl)pyrrolidin-3-amine has a molecular weight of 240.24 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(2,2,3,3-tetrafluoropropyl)pyrrolidin-3-amine is sourced from PubChem (CID 106294062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).