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

C16H32N2O4 — CID 59426558

IUPAC6-hydroxyhexyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate
SMILESCC1(C)CC(NC(=O)OCCCCCCO)CC(C)(C)N1O
InChIInChI=1S/C16H32N2O4/c1-15(2)11-13(12-16(3,4)18(15)21)17-14(20)22-10-8-6-5-7-9-19/h13,19,21H,5-12H2,1-4H3,(H,17,20)
InChIKeyRIVRCCZDTOZBHG-UHFFFAOYSA-N
MW316.44 g/mol
LogP2.68
Rot. Bonds7

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

6-hydroxyhexyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate (PubChem CID 59426558) has the molecular formula C16H32N2O4 and a molecular weight of 316.44 g/mol. Its IUPAC name is 6-hydroxyhexyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate.

Molecular Properties

Compound Name6-hydroxyhexyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate
PubChem CID59426558
Molecular FormulaC16H32N2O4
Molecular Weight316.44 g/mol
Exact Mass316.24
IUPAC Name6-hydroxyhexyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate
SMILESCC1(C)CC(NC(=O)OCCCCCCO)CC(C)(C)N1O
InChIInChI=1S/C16H32N2O4/c1-15(2)11-13(12-16(3,4)18(15)21)17-14(20)22-10-8-6-5-7-9-19/h13,19,21H,5-12H2,1-4H3,(H,17,20)
InChIKeyRIVRCCZDTOZBHG-UHFFFAOYSA-N
XLogP2.68
TPSA82.03 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.44
LogP ≤ 52.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 6-hydroxyhexyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-cyanatohexyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate
CID 123242449
tert-butyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate
CID 90701493
3-chloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 91987853
7-(1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carbonyl)oxyheptyl 1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylate
CID 140895397
5-hydroxypentyl N-methylcarbamate
CID 138694704
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-methylpropanamide
CID 58178690
4-hydroxy-N-(2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl)butanamide
CID 139642514
[6-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-oxohexyl]-trimethylazanium bromide
CID 71752724
2-hydroxyethyl N-[3-[(2-hydroxyethoxycarbonylamino)methyl]-3,5,5-trimethylcyclohexyl]carbamate
CID 122370708
octadecyl N-cyclohexylcarbamate
CID 70449091
octyl N-cyclohexylcarbamate
CID 141434119
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2-dimethylbutanamide
CID 91804202

Frequently Asked Questions

What is the IUPAC name of 6-hydroxyhexyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate?
The IUPAC name of 6-hydroxyhexyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate (CID 59426558) is 6-hydroxyhexyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate.
What is the SMILES notation for 6-hydroxyhexyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate?
The canonical SMILES for 6-hydroxyhexyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate is CC1(C)CC(NC(=O)OCCCCCCO)CC(C)(C)N1O.
What is the InChIKey of 6-hydroxyhexyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate?
The InChIKey is RIVRCCZDTOZBHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O4/c1-15(2)11-13(12-16(3,4)18(15)21)17-14(20)22-10-8-6-5-7-9-19/h13,19,21H,5-12H2,1-4H3,(H,17,20).
What are the key properties of 6-hydroxyhexyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate?
6-hydroxyhexyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate has a molecular weight of 316.44 g/mol, XLogP of 2.68, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxyhexyl N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamate is sourced from PubChem (CID 59426558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).