1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine

C10H19F3N2 — CID 79549593

IUPAC1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine
SMILESCC(CC1CCCCN1)NCC(F)(F)F
InChIInChI=1S/C10H19F3N2/c1-8(15-7-10(11,12)13)6-9-4-2-3-5-14-9/h8-9,14-15H,2-7H2,1H3
InChIKeyAYBNVISXQXXAED-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.06
Rot. Bonds4

About 1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine

1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine (PubChem CID 79549593) has the molecular formula C10H19F3N2 and a molecular weight of 224.27 g/mol. Its IUPAC name is 1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine.

Molecular Properties

Compound Name1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine
PubChem CID79549593
Molecular FormulaC10H19F3N2
Molecular Weight224.27 g/mol
Exact Mass224.15
IUPAC Name1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine
SMILESCC(CC1CCCCN1)NCC(F)(F)F
InChIInChI=1S/C10H19F3N2/c1-8(15-7-10(11,12)13)6-9-4-2-3-5-14-9/h8-9,14-15H,2-7H2,1H3
InChIKeyAYBNVISXQXXAED-UHFFFAOYSA-N
XLogP2.06
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4,4,4-trifluoro-N-(1-piperidin-2-ylpropan-2-yl)butan-1-amine
CID 115516388
2-methoxy-2-methyl-N-(1-piperidin-2-ylpropan-2-yl)propan-1-amine
CID 104759518
3,3,3-trifluoro-N-(1-pyrrolidin-2-ylpropan-2-yl)propan-1-amine
CID 79539962
1-piperidin-2-yl-N-(2,2,2-trifluoroethoxy)propan-2-amine
CID 82711010
1-[1-(azepan-2-yl)propan-2-ylamino]-2,4-dimethylpentan-2-ol
CID 79560656
N-[1-(azepan-2-yl)propan-2-yl]-2-methylpropan-1-amine
CID 79553512
3-[1-(azepan-2-yl)propan-2-ylamino]-2,2-dimethylpropanamide
CID 106274610
N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine
CID 79549693
N-(1-piperidin-2-ylpropan-2-yl)-1-(trifluoromethyl)cyclopropan-1-amine
CID 114158626
N-(2-cyclohexylethyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 79541429
2-(1-piperidin-2-ylpropan-2-ylamino)-1-pyrrolidin-1-ylethanone
CID 113405923
N-(2-cyclopropylethyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 79541627

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine?
The IUPAC name of 1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine (CID 79549593) is 1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine.
What is the SMILES notation for 1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine?
The canonical SMILES for 1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine is CC(CC1CCCCN1)NCC(F)(F)F.
What is the InChIKey of 1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine?
The InChIKey is AYBNVISXQXXAED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2/c1-8(15-7-10(11,12)13)6-9-4-2-3-5-14-9/h8-9,14-15H,2-7H2,1H3.
What are the key properties of 1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine?
1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine has a molecular weight of 224.27 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-2-yl-N-(2,2,2-trifluoroethyl)propan-2-amine is sourced from PubChem (CID 79549593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).