N-benzyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine

C22H36N2O2 — CID 22902705

IUPACN-benzyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine
SMILESCC1(C)CC(N(O)Cc2ccccc2)CC(C)(C)N1OC1CCCCC1
InChIInChI=1S/C22H36N2O2/c1-21(2)15-19(23(25)17-18-11-7-5-8-12-18)16-22(3,4)24(21)26-20-13-9-6-10-14-20/h5,7-8,11-12,19-20,25H,6,9-10,13-17H2,1-4H3
InChIKeySEIOSUHKIFJGPM-UHFFFAOYSA-N
MW360.54 g/mol
LogP5.16
Rot. Bonds5

About N-benzyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine

N-benzyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine (PubChem CID 22902705) has the molecular formula C22H36N2O2 and a molecular weight of 360.54 g/mol. Its IUPAC name is N-benzyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine.

Molecular Properties

Compound NameN-benzyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine
PubChem CID22902705
Molecular FormulaC22H36N2O2
Molecular Weight360.54 g/mol
Exact Mass360.28
IUPAC NameN-benzyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine
SMILESCC1(C)CC(N(O)Cc2ccccc2)CC(C)(C)N1OC1CCCCC1
InChIInChI=1S/C22H36N2O2/c1-21(2)15-19(23(25)17-18-11-7-5-8-12-18)16-22(3,4)24(21)26-20-13-9-6-10-14-20/h5,7-8,11-12,19-20,25H,6,9-10,13-17H2,1-4H3
InChIKeySEIOSUHKIFJGPM-UHFFFAOYSA-N
XLogP5.16
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.54
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-[[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-methylamino]methyl]-N,6-dimethyl-1,3,5-triazin-2-amine
CID 134316320
1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-N,N-dimethylmethanamine
CID 59934514
N-[[4-[[hydroxy-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]phenyl]methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine
CID 22902695
6-tert-butyl-2-N,4-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 135234608
cyclohexane;N,N-dibenzylhydroxylamine
CID 19709160
trans-(1S,2S)-2-[benzyl(ethyl)amino]cyclohexan-1-ol
CID 102731816
N-benzyl-N-bromocyclohexanamine
CID 140997611
(2,2,6,6-tetramethyl-4-phenylmethoxypiperidin-1-yl) N,N'-dicyclohexylcarbamimidate
CID 90959885
1-cyclohexyloxy-2,2,6,6-tetramethylpiperidine;1,3,5-triazine
CID 158059286
N-benzyl-N-(trifluoromethyl)cyclohexanamine
CID 175316581
1-benzyl-1-cyclohexylhydrazine;hydrochloride
CID 3028713
3-[benzyl(cyclohexyl)amino]propanoic acid
CID 82327522

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine?
The IUPAC name of N-benzyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine (CID 22902705) is N-benzyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine.
What is the SMILES notation for N-benzyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine?
The canonical SMILES for N-benzyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine is CC1(C)CC(N(O)Cc2ccccc2)CC(C)(C)N1OC1CCCCC1.
What is the InChIKey of N-benzyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine?
The InChIKey is SEIOSUHKIFJGPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H36N2O2/c1-21(2)15-19(23(25)17-18-11-7-5-8-12-18)16-22(3,4)24(21)26-20-13-9-6-10-14-20/h5,7-8,11-12,19-20,25H,6,9-10,13-17H2,1-4H3.
What are the key properties of N-benzyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine?
N-benzyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine has a molecular weight of 360.54 g/mol, XLogP of 5.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine is sourced from PubChem (CID 22902705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).