N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine

C22H25F3N6O — CID 21461222

IUPACN-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine
SMILESCOc1ccc(-n2nnnc2C(F)(F)F)cc1CNC1CCCNC1c1ccc(C)cc1
InChIInChI=1S/C22H25F3N6O/c1-14-5-7-15(8-6-14)20-18(4-3-11-26-20)27-13-16-12-17(9-10-19(16)32-2)31-21(22(23,24)25)28-29-30-31/h5-10,12,18,20,26-27H,3-4,11,13H2,1-2H3
InChIKeyJHMWNZSUEWJCFI-UHFFFAOYSA-N
MW446.48 g/mol
LogP3.58
Rot. Bonds6

About N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine

N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine (PubChem CID 21461222) has the molecular formula C22H25F3N6O and a molecular weight of 446.48 g/mol. Its IUPAC name is N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine.

Molecular Properties

Compound NameN-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine
PubChem CID21461222
Molecular FormulaC22H25F3N6O
Molecular Weight446.48 g/mol
Exact Mass446.20
IUPAC NameN-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine
SMILESCOc1ccc(-n2nnnc2C(F)(F)F)cc1CNC1CCCNC1c1ccc(C)cc1
InChIInChI=1S/C22H25F3N6O/c1-14-5-7-15(8-6-14)20-18(4-3-11-26-20)27-13-16-12-17(9-10-19(16)32-2)31-21(22(23,24)25)28-29-30-31/h5-10,12,18,20,26-27H,3-4,11,13H2,1-2H3
InChIKeyJHMWNZSUEWJCFI-UHFFFAOYSA-N
XLogP3.58
TPSA76.89 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.48
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine?
The IUPAC name of N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine (CID 21461222) is N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine.
What is the SMILES notation for N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine?
The canonical SMILES for N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine is COc1ccc(-n2nnnc2C(F)(F)F)cc1CNC1CCCNC1c1ccc(C)cc1.
What is the InChIKey of N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine?
The InChIKey is JHMWNZSUEWJCFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25F3N6O/c1-14-5-7-15(8-6-14)20-18(4-3-11-26-20)27-13-16-12-17(9-10-19(16)32-2)31-21(22(23,24)25)28-29-30-31/h5-10,12,18,20,26-27H,3-4,11,13H2,1-2H3.
What are the key properties of N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine?
N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine has a molecular weight of 446.48 g/mol, XLogP of 3.58, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-(4-methylphenyl)piperidin-3-amine is sourced from PubChem (CID 21461222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).