[6,6-dimethyl-4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol

C11H19N3O2 — CID 114779352

IUPAC[6,6-dimethyl-4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol
SMILESCn1ccnc1N1CC(CO)OC(C)(C)C1
InChIInChI=1S/C11H19N3O2/c1-11(2)8-14(6-9(7-15)16-11)10-12-4-5-13(10)3/h4-5,9,15H,6-8H2,1-3H3
InChIKeyIAZKPOXXLRIJKC-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.40
Rot. Bonds2

About [6,6-dimethyl-4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol

[6,6-dimethyl-4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol (PubChem CID 114779352) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is [6,6-dimethyl-4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6,6-dimethyl-4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol
PubChem CID114779352
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name[6,6-dimethyl-4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol
SMILESCn1ccnc1N1CC(CO)OC(C)(C)C1
InChIInChI=1S/C11H19N3O2/c1-11(2)8-14(6-9(7-15)16-11)10-12-4-5-13(10)3/h4-5,9,15H,6-8H2,1-3H3
InChIKeyIAZKPOXXLRIJKC-UHFFFAOYSA-N
XLogP0.40
TPSA50.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]pyrazine-2-carbonitrile
CID 114776876
3-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]pyrazine-2-carbothioamide
CID 114776973
[4-[4-[(1S)-1-aminoethyl]-2-pyridinyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 104969852
[4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 104969828
[6,6-dimethyl-4-[5-(methylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol
CID 114777537
4-(hydroxymethyl)-1-(1-methylimidazol-2-yl)pyrrolidin-3-ol
CID 126997210
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]pyridine-3-carboxylic acid
CID 114777180
[6,6-dimethyl-4-(3-propyltriazol-4-yl)morpholin-2-yl]methanol
CID 114223167
6-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]pyridine-3-carbaldehyde
CID 114777262
[6,6-dimethyl-4-(3-methylsulfonyl-2-pyridinyl)morpholin-2-yl]methanol
CID 114779341
2-(chloromethyl)-4-(1-methylimidazol-2-yl)morpholine
CID 81209522
[4-(2-amino-5-fluoropyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114782748

Frequently Asked Questions

What is the IUPAC name of [6,6-dimethyl-4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol?
The IUPAC name of [6,6-dimethyl-4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol (CID 114779352) is [6,6-dimethyl-4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [6,6-dimethyl-4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol?
The canonical SMILES for [6,6-dimethyl-4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol is Cn1ccnc1N1CC(CO)OC(C)(C)C1.
What is the InChIKey of [6,6-dimethyl-4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol?
The InChIKey is IAZKPOXXLRIJKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-11(2)8-14(6-9(7-15)16-11)10-12-4-5-13(10)3/h4-5,9,15H,6-8H2,1-3H3.
What are the key properties of [6,6-dimethyl-4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol?
[6,6-dimethyl-4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol has a molecular weight of 225.29 g/mol, XLogP of 0.40, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6,6-dimethyl-4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 114779352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).