tert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate

C14H28N2O3 — CID 90701493

IUPACtert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate
SMILESCC(C)(C)OC(=O)NC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C14H28N2O3/c1-12(2,3)19-11(17)15-10-8-13(4,5)16(18)14(6,7)9-10/h10,18H,8-9H2,1-7H3,(H,15,17)
InChIKeySWQMUKZQIQVKEK-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.92
Rot. Bonds1

About tert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate

tert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate (PubChem CID 90701493) has the molecular formula C14H28N2O3 and a molecular weight of 272.39 g/mol. Its IUPAC name is tert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate
PubChem CID90701493
Molecular FormulaC14H28N2O3
Molecular Weight272.39 g/mol
Exact Mass272.21
IUPAC Nametert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate
SMILESCC(C)(C)OC(=O)NC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C14H28N2O3/c1-12(2,3)19-11(17)15-10-8-13(4,5)16(18)14(6,7)9-10/h10,18H,8-9H2,1-7H3,(H,15,17)
InChIKeySWQMUKZQIQVKEK-UHFFFAOYSA-N
XLogP2.92
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl N-(3-amino-3-methylcyclobutyl)carbamate
CID 71280569
tert-butyl N-(3,3-dimethoxycyclobutyl)carbamate
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tert-butyl N-[(E,4S)-8-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methyl-8-oxooct-5-en-4-yl]carbamate
CID 70894087
tert-butyl N-(3,3-dicarbonofluoridoylcyclobutyl)carbamate
CID 155092613
tert-butyl N-spiro[3.3]heptan-2-ylcarbamate
CID 129317691
tert-butyl N-[(4R)-7,7-difluoro-8-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methyl-8-oxooct-5-en-4-yl]carbamate
CID 123463610
tert-butyl N-[(4S)-7,7-difluoro-8-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-methyl-8-oxooct-5-en-4-yl]carbamate
CID 123272771
tert-butyl N-(2,2-dimethylcyclopropyl)carbamate
CID 65142866
tert-butyl N-(2,2-dimethyl-1,3-dioxan-5-yl)carbamate
CID 68605714
tert-butyl N-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)carbamate
CID 58420812
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide
CID 91804202
tert-butyl N-(2-oxospiro[3.3]heptan-6-yl)carbamate
CID 39872257

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate?
The IUPAC name of tert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate (CID 90701493) is tert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate.
What is the SMILES notation for tert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate?
The canonical SMILES for tert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate is CC(C)(C)OC(=O)NC1CC(C)(C)N(O)C(C)(C)C1.
What is the InChIKey of tert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate?
The InChIKey is SWQMUKZQIQVKEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3/c1-12(2,3)19-11(17)15-10-8-13(4,5)16(18)14(6,7)9-10/h10,18H,8-9H2,1-7H3,(H,15,17).
What are the key properties of tert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate?
tert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate has a molecular weight of 272.39 g/mol, XLogP of 2.92, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate is sourced from PubChem (CID 90701493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).