1-[6-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)amino]hexylamino]-2,2,6,6-tetramethylpiperidin-4-ol

C24H50N4O2 — CID 139605403

IUPAC1-[6-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)amino]hexylamino]-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1NCCCCCCNN1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C24H50N4O2/c1-21(2)15-19(29)16-22(3,4)27(21)25-13-11-9-10-12-14-26-28-23(5,6)17-20(30)18-24(28,7)8/h19-20,25-26,29-30H,9-18H2,1-8H3
InChIKeyPDRZTVWXKQYCKU-UHFFFAOYSA-N
MW426.69 g/mol
LogP3.58
Rot. Bonds9

About 1-[6-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)amino]hexylamino]-2,2,6,6-tetramethylpiperidin-4-ol

1-[6-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)amino]hexylamino]-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 139605403) has the molecular formula C24H50N4O2 and a molecular weight of 426.69 g/mol. Its IUPAC name is 1-[6-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)amino]hexylamino]-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-[6-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)amino]hexylamino]-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID139605403
Molecular FormulaC24H50N4O2
Molecular Weight426.69 g/mol
Exact Mass426.39
IUPAC Name1-[6-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)amino]hexylamino]-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1NCCCCCCNN1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C24H50N4O2/c1-21(2)15-19(29)16-22(3,4)27(21)25-13-11-9-10-12-14-26-28-23(5,6)17-20(30)18-24(28,7)8/h19-20,25-26,29-30H,9-18H2,1-8H3
InChIKeyPDRZTVWXKQYCKU-UHFFFAOYSA-N
XLogP3.58
TPSA71.00 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.69
LogP ≤ 53.58
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-hexyl-2,2,6,6-tetramethyl-4-piperazin-1-ylpiperidin-1-amine
CID 175318158
2,2,6,6-tetramethyl-1-octoxypiperidin-4-ol
CID 11346683
2,2,6,6-tetramethyl-1-undecoxypiperidin-4-ol
CID 23159798
ethane;1-hexoxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 143602726
1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol
CID 25033837
bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol);sulfuric acid
CID 173256440
tris(1,2,2,6,6-pentamethylpiperidin-4-ol);phosphorous acid
CID 160951906
1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)peroxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 57082175
2,2,6,6-tetramethyl-1-prop-2-enoxypiperidin-4-ol
CID 22094181
1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol
CID 6850828
1-butan-2-yloxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 88999908
CID 102188245
CID 102188245

Frequently Asked Questions

What is the IUPAC name of 1-[6-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)amino]hexylamino]-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-[6-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)amino]hexylamino]-2,2,6,6-tetramethylpiperidin-4-ol (CID 139605403) is 1-[6-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)amino]hexylamino]-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-[6-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)amino]hexylamino]-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-[6-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)amino]hexylamino]-2,2,6,6-tetramethylpiperidin-4-ol is CC1(C)CC(O)CC(C)(C)N1NCCCCCCNN1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of 1-[6-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)amino]hexylamino]-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is PDRZTVWXKQYCKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50N4O2/c1-21(2)15-19(29)16-22(3,4)27(21)25-13-11-9-10-12-14-26-28-23(5,6)17-20(30)18-24(28,7)8/h19-20,25-26,29-30H,9-18H2,1-8H3.
What are the key properties of 1-[6-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)amino]hexylamino]-2,2,6,6-tetramethylpiperidin-4-ol?
1-[6-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)amino]hexylamino]-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 426.69 g/mol, XLogP of 3.58, 9 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)amino]hexylamino]-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 139605403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).