N-(2-cyclopropyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine

C14H23F3N2O — CID 103914619

IUPACN-(2-cyclopropyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
SMILESFC(F)(F)CN1CCC(NC2CCOC2C2CC2)CC1
InChIInChI=1S/C14H23F3N2O/c15-14(16,17)9-19-6-3-11(4-7-19)18-12-5-8-20-13(12)10-1-2-10/h10-13,18H,1-9H2
InChIKeyZIFQHFYNRXKARS-UHFFFAOYSA-N
MW292.35 g/mol
LogP2.17
Rot. Bonds4

About N-(2-cyclopropyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine

N-(2-cyclopropyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine (PubChem CID 103914619) has the molecular formula C14H23F3N2O and a molecular weight of 292.35 g/mol. Its IUPAC name is N-(2-cyclopropyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(2-cyclopropyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
PubChem CID103914619
Molecular FormulaC14H23F3N2O
Molecular Weight292.35 g/mol
Exact Mass292.18
IUPAC NameN-(2-cyclopropyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
SMILESFC(F)(F)CN1CCC(NC2CCOC2C2CC2)CC1
InChIInChI=1S/C14H23F3N2O/c15-14(16,17)9-19-6-3-11(4-7-19)18-12-5-8-20-13(12)10-1-2-10/h10-13,18H,1-9H2
InChIKeyZIFQHFYNRXKARS-UHFFFAOYSA-N
XLogP2.17
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S,3S)-2-(1-methylimidazol-2-yl)oxolan-3-yl]-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 128970823
4-N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]cyclohexane-1,4-diamine
CID 62319981
N-(3-ethyl-2-methylcyclopentyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 64922310
2-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]cyclopentane-1-carbonitrile
CID 62960937
N-(2,2-dimethyloxan-4-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 83033630
2-cyclopropyl-N-[3-(trifluoromethyl)cyclohexyl]oxolan-3-amine
CID 102613100
N-[(2R,3S)-2-(1-ethylpyrazol-4-yl)oxan-3-yl]-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 129007180
3-[(2-cyclopropyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol
CID 103580905
N-(thian-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 115726551
N-methoxy-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 82706970
N-(3-methylsulfanylcyclopentyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 103786766
N-prop-2-enyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 43755423

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine?
The IUPAC name of N-(2-cyclopropyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine (CID 103914619) is N-(2-cyclopropyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine.
What is the SMILES notation for N-(2-cyclopropyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine?
The canonical SMILES for N-(2-cyclopropyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine is FC(F)(F)CN1CCC(NC2CCOC2C2CC2)CC1.
What is the InChIKey of N-(2-cyclopropyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine?
The InChIKey is ZIFQHFYNRXKARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23F3N2O/c15-14(16,17)9-19-6-3-11(4-7-19)18-12-5-8-20-13(12)10-1-2-10/h10-13,18H,1-9H2.
What are the key properties of N-(2-cyclopropyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine?
N-(2-cyclopropyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine has a molecular weight of 292.35 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine is sourced from PubChem (CID 103914619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).