4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol

C12H25NO2 — CID 102745117

IUPAC4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol
SMILESCC1(C)CN(CCCCO)CC(C)(C)O1
InChIInChI=1S/C12H25NO2/c1-11(2)9-13(7-5-6-8-14)10-12(3,4)15-11/h14H,5-10H2,1-4H3
InChIKeySWWIRNVBJOLXBI-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.65
Rot. Bonds4

About 4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol

4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol (PubChem CID 102745117) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol.

Molecular Properties

Compound Name4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol
PubChem CID102745117
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol
SMILESCC1(C)CN(CCCCO)CC(C)(C)O1
InChIInChI=1S/C12H25NO2/c1-11(2)9-13(7-5-6-8-14)10-12(3,4)15-11/h14H,5-10H2,1-4H3
InChIKeySWWIRNVBJOLXBI-UHFFFAOYSA-N
XLogP1.65
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-(3,3-dimethylazetidin-1-yl)pentan-1-ol
CID 107319640
4-(5-bromopentyl)-2,2,6,6-tetramethylmorpholine
CID 102745281
4-(5-chloropentyl)-2,2,6,6-tetramethylmorpholine
CID 102745265
4-(2,2-dimethylmorpholin-4-yl)butan-1-ol
CID 43593140
2-amino-2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-1-ol
CID 102746424
2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-3-one
CID 165459746
N-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
CID 102743494
3-(2,2,6,6-tetramethylmorpholin-4-yl)propanoic acid
CID 102744515
N-ethyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
CID 102743439
2,2-dimethyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexanenitrile
CID 106710148
3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane
CID 162683965
3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;yttrium
CID 162684002

Frequently Asked Questions

What is the IUPAC name of 4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol?
The IUPAC name of 4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol (CID 102745117) is 4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol.
What is the SMILES notation for 4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol?
The canonical SMILES for 4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol is CC1(C)CN(CCCCO)CC(C)(C)O1.
What is the InChIKey of 4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol?
The InChIKey is SWWIRNVBJOLXBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-11(2)9-13(7-5-6-8-14)10-12(3,4)15-11/h14H,5-10H2,1-4H3.
What are the key properties of 4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol?
4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol has a molecular weight of 215.34 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol is sourced from PubChem (CID 102745117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).