2,2,6,6-tetramethyl-N-(2-naphthalen-1-yloxyphenyl)piperidin-4-amine;hydrochloride

C25H31ClN2O — CID 67046031

IUPAC2,2,6,6-tetramethyl-N-(2-naphthalen-1-yloxyphenyl)piperidin-4-amine;hydrochloride
SMILESCC1(C)CC(Nc2ccccc2Oc2cccc3ccccc23)CC(C)(C)N1.Cl
InChIInChI=1S/C25H30N2O.ClH/c1-24(2)16-19(17-25(3,4)27-24)26-21-13-7-8-14-23(21)28-22-15-9-11-18-10-5-6-12-20(18)22;/h5-15,19,26-27H,16-17H2,1-4H3;1H
InChIKeyGPCZIRLEQPGAPJ-UHFFFAOYSA-N
MW410.99 g/mol
LogP6.78
Rot. Bonds4

About 2,2,6,6-tetramethyl-N-(2-naphthalen-1-yloxyphenyl)piperidin-4-amine;hydrochloride

2,2,6,6-tetramethyl-N-(2-naphthalen-1-yloxyphenyl)piperidin-4-amine;hydrochloride (PubChem CID 67046031) has the molecular formula C25H31ClN2O and a molecular weight of 410.99 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-(2-naphthalen-1-yloxyphenyl)piperidin-4-amine;hydrochloride.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-(2-naphthalen-1-yloxyphenyl)piperidin-4-amine;hydrochloride
PubChem CID67046031
Molecular FormulaC25H31ClN2O
Molecular Weight410.99 g/mol
Exact Mass410.21
IUPAC Name2,2,6,6-tetramethyl-N-(2-naphthalen-1-yloxyphenyl)piperidin-4-amine;hydrochloride
SMILESCC1(C)CC(Nc2ccccc2Oc2cccc3ccccc23)CC(C)(C)N1.Cl
InChIInChI=1S/C25H30N2O.ClH/c1-24(2)16-19(17-25(3,4)27-24)26-21-13-7-8-14-23(21)28-22-15-9-11-18-10-5-6-12-20(18)22;/h5-15,19,26-27H,16-17H2,1-4H3;1H
InChIKeyGPCZIRLEQPGAPJ-UHFFFAOYSA-N
XLogP6.78
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.99
LogP ≤ 56.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridin-2-amine;hydrochloride
CID 68708937
N-(2,3-dihydro-1H-inden-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 43512924
2-propoxy-N-(3,3,5,5-tetramethylcyclohexyl)aniline
CID 115998703
4-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-sulfonamide
CID 1274107
N-[(6-methoxy-2-pyridinyl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine
CID 103347424
3-naphthalen-1-yloxyazetidine;hydrochloride
CID 22451506
2-[[(2,2,6,6-tetramethylpiperidin-4-yl)amino]methoxy]benzenesulfonic acid
CID 59844659
4-naphthalen-1-yloxynaphthalen-1-ol
CID 69008300
1-(2-ethylphenoxy)naphthalene
CID 154158015
2,2-dimethyl-3-naphthalen-1-yloxycyclobutan-1-one
CID 66368643
1-(3-chloro-2,2-dimethylcyclobutyl)oxynaphthalene
CID 66345692
1-(2,6-difluorophenoxy)naphthalene
CID 90910204

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-(2-naphthalen-1-yloxyphenyl)piperidin-4-amine;hydrochloride?
The IUPAC name of 2,2,6,6-tetramethyl-N-(2-naphthalen-1-yloxyphenyl)piperidin-4-amine;hydrochloride (CID 67046031) is 2,2,6,6-tetramethyl-N-(2-naphthalen-1-yloxyphenyl)piperidin-4-amine;hydrochloride.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-(2-naphthalen-1-yloxyphenyl)piperidin-4-amine;hydrochloride?
The canonical SMILES for 2,2,6,6-tetramethyl-N-(2-naphthalen-1-yloxyphenyl)piperidin-4-amine;hydrochloride is CC1(C)CC(Nc2ccccc2Oc2cccc3ccccc23)CC(C)(C)N1.Cl.
What is the InChIKey of 2,2,6,6-tetramethyl-N-(2-naphthalen-1-yloxyphenyl)piperidin-4-amine;hydrochloride?
The InChIKey is GPCZIRLEQPGAPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N2O.ClH/c1-24(2)16-19(17-25(3,4)27-24)26-21-13-7-8-14-23(21)28-22-15-9-11-18-10-5-6-12-20(18)22;/h5-15,19,26-27H,16-17H2,1-4H3;1H.
What are the key properties of 2,2,6,6-tetramethyl-N-(2-naphthalen-1-yloxyphenyl)piperidin-4-amine;hydrochloride?
2,2,6,6-tetramethyl-N-(2-naphthalen-1-yloxyphenyl)piperidin-4-amine;hydrochloride has a molecular weight of 410.99 g/mol, XLogP of 6.78, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-(2-naphthalen-1-yloxyphenyl)piperidin-4-amine;hydrochloride is sourced from PubChem (CID 67046031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).