1-cyclopropyl-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine

C13H23F3N2 — CID 83992454

IUPAC1-cyclopropyl-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine
SMILESCCCC1CC(NCC(F)(F)F)CN(C2CC2)C1
InChIInChI=1S/C13H23F3N2/c1-2-3-10-6-11(17-9-13(14,15)16)8-18(7-10)12-4-5-12/h10-12,17H,2-9H2,1H3
InChIKeyTZIHETIEWQEYDJ-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.79
Rot. Bonds5

About 1-cyclopropyl-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine

1-cyclopropyl-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine (PubChem CID 83992454) has the molecular formula C13H23F3N2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 1-cyclopropyl-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine
PubChem CID83992454
Molecular FormulaC13H23F3N2
Molecular Weight264.33 g/mol
Exact Mass264.18
IUPAC Name1-cyclopropyl-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine
SMILESCCCC1CC(NCC(F)(F)F)CN(C2CC2)C1
InChIInChI=1S/C13H23F3N2/c1-2-3-10-6-11(17-9-13(14,15)16)8-18(7-10)12-4-5-12/h10-12,17H,2-9H2,1H3
InChIKeyTZIHETIEWQEYDJ-UHFFFAOYSA-N
XLogP2.79
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-butyl-1-cyclopentyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83992442
1-cyclopropyl-N-ethyl-5-propylpiperidin-3-amine
CID 83990496
1-(cyclopropylmethyl)-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83992525
2-[1-cyclopropyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]acetic acid
CID 83992463
1-cyclopentyl-5-(cyclopropylmethyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83992444
5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83992503
1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine
CID 83995902
2-[1-(2-methylcyclobutyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992518
1,5-diethyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83992094
N-[2-[3-propyl-5-(2,2,2-trifluoroethylamino)piperidin-1-yl]ethyl]acetamide
CID 83992738
5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine
CID 83991121
5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine
CID 83997977

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine?
The IUPAC name of 1-cyclopropyl-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine (CID 83992454) is 1-cyclopropyl-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine?
The canonical SMILES for 1-cyclopropyl-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine is CCCC1CC(NCC(F)(F)F)CN(C2CC2)C1.
What is the InChIKey of 1-cyclopropyl-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine?
The InChIKey is TZIHETIEWQEYDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23F3N2/c1-2-3-10-6-11(17-9-13(14,15)16)8-18(7-10)12-4-5-12/h10-12,17H,2-9H2,1H3.
What are the key properties of 1-cyclopropyl-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine?
1-cyclopropyl-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine has a molecular weight of 264.33 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-5-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine is sourced from PubChem (CID 83992454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).