5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine

C14H25F3N2 — CID 83992503

IUPAC5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine
SMILESCCC1CC(NCC(F)(F)F)CN(C2CC(C)C2)C1
InChIInChI=1S/C14H25F3N2/c1-3-11-6-12(18-9-14(15,16)17)8-19(7-11)13-4-10(2)5-13/h10-13,18H,3-9H2,1-2H3
InChIKeyKUUZQXPEVQZOQM-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.04
Rot. Bonds4

About 5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine

5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine (PubChem CID 83992503) has the molecular formula C14H25F3N2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine.

Molecular Properties

Compound Name5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine
PubChem CID83992503
Molecular FormulaC14H25F3N2
Molecular Weight278.36 g/mol
Exact Mass278.20
IUPAC Name5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine
SMILESCCC1CC(NCC(F)(F)F)CN(C2CC(C)C2)C1
InChIInChI=1S/C14H25F3N2/c1-3-11-6-12(18-9-14(15,16)17)8-19(7-11)13-4-10(2)5-13/h10-13,18H,3-9H2,1-2H3
InChIKeyKUUZQXPEVQZOQM-UHFFFAOYSA-N
XLogP3.04
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine?
The IUPAC name of 5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine (CID 83992503) is 5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine.
What is the SMILES notation for 5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine?
The canonical SMILES for 5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine is CCC1CC(NCC(F)(F)F)CN(C2CC(C)C2)C1.
What is the InChIKey of 5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine?
The InChIKey is KUUZQXPEVQZOQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25F3N2/c1-3-11-6-12(18-9-14(15,16)17)8-19(7-11)13-4-10(2)5-13/h10-13,18H,3-9H2,1-2H3.
What are the key properties of 5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine?
5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine has a molecular weight of 278.36 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-(3-methylcyclobutyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine is sourced from PubChem (CID 83992503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).