2,2,5,5-tetramethyl-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxolan-3-ol

C16H26N2O2 — CID 79930097

IUPAC2,2,5,5-tetramethyl-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxolan-3-ol
SMILESCN(Cc1ccccn1)CC1C(O)C(C)(C)OC1(C)C
InChIInChI=1S/C16H26N2O2/c1-15(2)13(14(19)16(3,4)20-15)11-18(5)10-12-8-6-7-9-17-12/h6-9,13-14,19H,10-11H2,1-5H3
InChIKeyILDAGAXDKUUTTP-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.08
Rot. Bonds4

About 2,2,5,5-tetramethyl-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxolan-3-ol

2,2,5,5-tetramethyl-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxolan-3-ol (PubChem CID 79930097) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxolan-3-ol.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxolan-3-ol
PubChem CID79930097
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2,2,5,5-tetramethyl-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxolan-3-ol
SMILESCN(Cc1ccccn1)CC1C(O)C(C)(C)OC1(C)C
InChIInChI=1S/C16H26N2O2/c1-15(2)13(14(19)16(3,4)20-15)11-18(5)10-12-8-6-7-9-17-12/h6-9,13-14,19H,10-11H2,1-5H3
InChIKeyILDAGAXDKUUTTP-UHFFFAOYSA-N
XLogP2.08
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,2,5,5-tetramethyl-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxolan-3-ol with MolForge

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Related Compounds

N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 174963433
2,2,5,5-tetramethyl-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxolan-3-one
CID 79933236
N-methyl-1-(oxiran-2-yl)-N-(pyridin-2-ylmethyl)methanamine
CID 43564926
4-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-ol
CID 115239884
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
2-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclopentan-1-one
CID 62612535
1-chloro-3-[methyl(pyridin-2-ylmethyl)amino]propan-2-ol
CID 112561273
2-(1,3-dioxan-2-yl)-N-methyl-N-(pyridin-2-ylmethyl)ethanamine
CID 66475134
N-methyl-N-(pyridin-2-ylmethyl)-1-[(3R)-pyrrolidin-3-yl]methanamine
CID 94408610
3,3-dimethyl-4-[methyl(pyridin-2-ylmethyl)amino]butan-2-one
CID 66453800
2-methyl-4-[methyl(pyridin-2-ylmethyl)amino]butan-2-ol
CID 79360655
N-methyl-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine;oxalic acid
CID 2845946

Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetramethyl-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxolan-3-ol?
The IUPAC name of 2,2,5,5-tetramethyl-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxolan-3-ol (CID 79930097) is 2,2,5,5-tetramethyl-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxolan-3-ol.
What is the SMILES notation for 2,2,5,5-tetramethyl-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxolan-3-ol?
The canonical SMILES for 2,2,5,5-tetramethyl-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxolan-3-ol is CN(Cc1ccccn1)CC1C(O)C(C)(C)OC1(C)C.
What is the InChIKey of 2,2,5,5-tetramethyl-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxolan-3-ol?
The InChIKey is ILDAGAXDKUUTTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-15(2)13(14(19)16(3,4)20-15)11-18(5)10-12-8-6-7-9-17-12/h6-9,13-14,19H,10-11H2,1-5H3.
What are the key properties of 2,2,5,5-tetramethyl-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxolan-3-ol?
2,2,5,5-tetramethyl-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxolan-3-ol has a molecular weight of 278.40 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetramethyl-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxolan-3-ol is sourced from PubChem (CID 79930097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).