tert-butyl 4-(aminomethyl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]piperidine-1-carboxylate

C19H27F3N4O3 — CID 59322277

IUPACtert-butyl 4-(aminomethyl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(CN)(C(=O)NCc2ccc(C(F)(F)F)nc2)CC1
InChIInChI=1S/C19H27F3N4O3/c1-17(2,3)29-16(28)26-8-6-18(12-23,7-9-26)15(27)25-11-13-4-5-14(24-10-13)19(20,21)22/h4-5,10H,6-9,11-12,23H2,1-3H3,(H,25,27)
InChIKeyPABIOVQZQRQOSO-UHFFFAOYSA-N
MW416.44 g/mol
LogP2.69
Rot. Bonds4

About tert-butyl 4-(aminomethyl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]piperidine-1-carboxylate

tert-butyl 4-(aminomethyl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]piperidine-1-carboxylate (PubChem CID 59322277) has the molecular formula C19H27F3N4O3 and a molecular weight of 416.44 g/mol. Its IUPAC name is tert-butyl 4-(aminomethyl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-(aminomethyl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]piperidine-1-carboxylate
PubChem CID59322277
Molecular FormulaC19H27F3N4O3
Molecular Weight416.44 g/mol
Exact Mass416.20
IUPAC Nametert-butyl 4-(aminomethyl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(CN)(C(=O)NCc2ccc(C(F)(F)F)nc2)CC1
InChIInChI=1S/C19H27F3N4O3/c1-17(2,3)29-16(28)26-8-6-18(12-23,7-9-26)15(27)25-11-13-4-5-14(24-10-13)19(20,21)22/h4-5,10H,6-9,11-12,23H2,1-3H3,(H,25,27)
InChIKeyPABIOVQZQRQOSO-UHFFFAOYSA-N
XLogP2.69
TPSA97.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.44
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-(aminomethyl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-(aminomethyl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]piperidine-1-carboxylate (CID 59322277) is tert-butyl 4-(aminomethyl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-(aminomethyl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-(aminomethyl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(CN)(C(=O)NCc2ccc(C(F)(F)F)nc2)CC1.
What is the InChIKey of tert-butyl 4-(aminomethyl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]piperidine-1-carboxylate?
The InChIKey is PABIOVQZQRQOSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27F3N4O3/c1-17(2,3)29-16(28)26-8-6-18(12-23,7-9-26)15(27)25-11-13-4-5-14(24-10-13)19(20,21)22/h4-5,10H,6-9,11-12,23H2,1-3H3,(H,25,27).
What are the key properties of tert-butyl 4-(aminomethyl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]piperidine-1-carboxylate?
tert-butyl 4-(aminomethyl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]piperidine-1-carboxylate has a molecular weight of 416.44 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-(aminomethyl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methylcarbamoyl]piperidine-1-carboxylate is sourced from PubChem (CID 59322277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).