2-amino-2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-1-ol

C15H32N2O2 — CID 102746424

IUPAC2-amino-2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-1-ol
SMILESCC(N)(CO)CCCCN1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C15H32N2O2/c1-13(2)10-17(11-14(3,4)19-13)9-7-6-8-15(5,16)12-18/h18H,6-12,16H2,1-5H3
InChIKeyZHSURRPBBWGRFN-UHFFFAOYSA-N
MW272.43 g/mol
LogP1.76
Rot. Bonds6

About 2-amino-2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-1-ol

2-amino-2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-1-ol (PubChem CID 102746424) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is 2-amino-2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-1-ol.

Molecular Properties

Compound Name2-amino-2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-1-ol
PubChem CID102746424
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name2-amino-2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-1-ol
SMILESCC(N)(CO)CCCCN1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C15H32N2O2/c1-13(2)10-17(11-14(3,4)19-13)9-7-6-8-15(5,16)12-18/h18H,6-12,16H2,1-5H3
InChIKeyZHSURRPBBWGRFN-UHFFFAOYSA-N
XLogP1.76
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[3-Methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-2-yl]methanol
CID 84592983
2-Methyl-2-(oxan-2-ylmethylamino)butan-1-ol
CID 64549754
2-Amino-2-methyl-6-(4-propylpiperidin-1-yl)hexan-1-ol
CID 64786453
6-[2-Ethoxyethyl(ethyl)amino]-2-methyl-2-(methylamino)hexan-1-ol
CID 64787437
6-[2-Ethoxyethyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)hexan-1-ol
CID 64787438
2-Amino-6-[2-ethoxyethyl(ethyl)amino]-2-methylhexan-1-ol
CID 64787443
6-[2-Ethoxyethyl(ethyl)amino]-2-(ethylamino)-2-methylhexan-1-ol
CID 64788815
6-[2-Ethoxyethyl(ethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol
CID 64788988
2-(Ethylamino)-2-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol
CID 64789367
2-Amino-2-methyl-6-(2,2,6-trimethylmorpholin-4-yl)hexan-1-ol
CID 64789373
2-(Ethylamino)-2-methyl-6-(2,2,6-trimethylmorpholin-4-yl)hexan-1-ol
CID 64789564
2-Methyl-2-(propylamino)-6-(2,2,6-trimethylmorpholin-4-yl)hexan-1-ol
CID 64789565

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-1-ol?
The IUPAC name of 2-amino-2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-1-ol (CID 102746424) is 2-amino-2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-1-ol.
What is the SMILES notation for 2-amino-2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-1-ol?
The canonical SMILES for 2-amino-2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-1-ol is CC(N)(CO)CCCCN1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of 2-amino-2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-1-ol?
The InChIKey is ZHSURRPBBWGRFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-13(2)10-17(11-14(3,4)19-13)9-7-6-8-15(5,16)12-18/h18H,6-12,16H2,1-5H3.
What are the key properties of 2-amino-2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-1-ol?
2-amino-2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-1-ol has a molecular weight of 272.43 g/mol, XLogP of 1.76, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-1-ol is sourced from PubChem (CID 102746424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).