(6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol

C12H24N2O2 — CID 114782622

IUPAC(6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol
SMILESCC1(C)CN(C2CCNCC2)CC(CO)O1
InChIInChI=1S/C12H24N2O2/c1-12(2)9-14(7-11(8-15)16-12)10-3-5-13-6-4-10/h10-11,13,15H,3-9H2,1-2H3
InChIKeyWIRVPKWTBIYJJS-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.21
Rot. Bonds2

About (6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol

(6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol (PubChem CID 114782622) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is (6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol
PubChem CID114782622
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name(6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol
SMILESCC1(C)CN(C2CCNCC2)CC(CO)O1
InChIInChI=1S/C12H24N2O2/c1-12(2)9-14(7-11(8-15)16-12)10-3-5-13-6-4-10/h10-11,13,15H,3-9H2,1-2H3
InChIKeyWIRVPKWTBIYJJS-UHFFFAOYSA-N
XLogP0.21
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[6,6-dimethyl-4-(piperidin-4-ylmethyl)morpholin-2-yl]methanol
CID 114782610
4-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]azepan-2-one
CID 114779780
[4-(3-ethylcyclohexyl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114779892
6-(chloromethyl)-4-cyclohexyl-2,2-dimethylmorpholine
CID 114780530
[6,6-dimethyl-4-(3-methylsulfonylcyclohexyl)morpholin-2-yl]methanol
CID 114779904
[6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol
CID 114779914
[6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol
CID 114782619
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]ethanol
CID 114779184
[6,6-dimethyl-4-(2-piperidin-4-ylethylsulfonyl)morpholin-2-yl]methanol
CID 114777054
[4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114780051
[4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114776413
(2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol
CID 106932913

Frequently Asked Questions

What is the IUPAC name of (6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol?
The IUPAC name of (6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol (CID 114782622) is (6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol.
What is the SMILES notation for (6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol?
The canonical SMILES for (6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol is CC1(C)CN(C2CCNCC2)CC(CO)O1.
What is the InChIKey of (6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol?
The InChIKey is WIRVPKWTBIYJJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-12(2)9-14(7-11(8-15)16-12)10-3-5-13-6-4-10/h10-11,13,15H,3-9H2,1-2H3.
What are the key properties of (6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol?
(6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol has a molecular weight of 228.34 g/mol, XLogP of 0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol is sourced from PubChem (CID 114782622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).