2,2-dimethyl-3-[methyl(oxan-3-ylmethyl)amino]propan-1-ol

C12H25NO2 — CID 63713408

IUPAC2,2-dimethyl-3-[methyl(oxan-3-ylmethyl)amino]propan-1-ol
SMILESCN(CC1CCCOC1)CC(C)(C)CO
InChIInChI=1S/C12H25NO2/c1-12(2,10-14)9-13(3)7-11-5-4-6-15-8-11/h11,14H,4-10H2,1-3H3
InChIKeyWDOVQYMEWHMHKE-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.36
Rot. Bonds5

About 2,2-dimethyl-3-[methyl(oxan-3-ylmethyl)amino]propan-1-ol

2,2-dimethyl-3-[methyl(oxan-3-ylmethyl)amino]propan-1-ol (PubChem CID 63713408) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 2,2-dimethyl-3-[methyl(oxan-3-ylmethyl)amino]propan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-3-[methyl(oxan-3-ylmethyl)amino]propan-1-ol
PubChem CID63713408
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name2,2-dimethyl-3-[methyl(oxan-3-ylmethyl)amino]propan-1-ol
SMILESCN(CC1CCCOC1)CC(C)(C)CO
InChIInChI=1S/C12H25NO2/c1-12(2,10-14)9-13(3)7-11-5-4-6-15-8-11/h11,14H,4-10H2,1-3H3
InChIKeyWDOVQYMEWHMHKE-UHFFFAOYSA-N
XLogP1.36
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-[methyl(oxan-3-ylmethyl)amino]propan-1-ol?
The IUPAC name of 2,2-dimethyl-3-[methyl(oxan-3-ylmethyl)amino]propan-1-ol (CID 63713408) is 2,2-dimethyl-3-[methyl(oxan-3-ylmethyl)amino]propan-1-ol.
What is the SMILES notation for 2,2-dimethyl-3-[methyl(oxan-3-ylmethyl)amino]propan-1-ol?
The canonical SMILES for 2,2-dimethyl-3-[methyl(oxan-3-ylmethyl)amino]propan-1-ol is CN(CC1CCCOC1)CC(C)(C)CO.
What is the InChIKey of 2,2-dimethyl-3-[methyl(oxan-3-ylmethyl)amino]propan-1-ol?
The InChIKey is WDOVQYMEWHMHKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-12(2,10-14)9-13(3)7-11-5-4-6-15-8-11/h11,14H,4-10H2,1-3H3.
What are the key properties of 2,2-dimethyl-3-[methyl(oxan-3-ylmethyl)amino]propan-1-ol?
2,2-dimethyl-3-[methyl(oxan-3-ylmethyl)amino]propan-1-ol has a molecular weight of 215.34 g/mol, XLogP of 1.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-[methyl(oxan-3-ylmethyl)amino]propan-1-ol is sourced from PubChem (CID 63713408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).