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

C11H23NO2 — CID 63713490

IUPAC2-methyl-1-[methyl(oxan-3-ylmethyl)amino]propan-2-ol
SMILESCN(CC1CCCOC1)CC(C)(C)O
InChIInChI=1S/C11H23NO2/c1-11(2,13)9-12(3)7-10-5-4-6-14-8-10/h10,13H,4-9H2,1-3H3
InChIKeyOBBZMMDVIFYEDX-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.12
Rot. Bonds4

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

2-methyl-1-[methyl(oxan-3-ylmethyl)amino]propan-2-ol (PubChem CID 63713490) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-methyl-1-[methyl(oxan-3-ylmethyl)amino]propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-[methyl(oxan-3-ylmethyl)amino]propan-2-ol
PubChem CID63713490
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-methyl-1-[methyl(oxan-3-ylmethyl)amino]propan-2-ol
SMILESCN(CC1CCCOC1)CC(C)(C)O
InChIInChI=1S/C11H23NO2/c1-11(2,13)9-12(3)7-10-5-4-6-14-8-10/h10,13H,4-9H2,1-3H3
InChIKeyOBBZMMDVIFYEDX-UHFFFAOYSA-N
XLogP1.12
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-1-[methyl(oxan-3-ylmethyl)amino]butan-2-ol
CID 114495650
2-amino-2-methyl-3-[methyl(oxan-3-ylmethyl)amino]propanoic acid
CID 63712672
2-amino-2-cyclopropyl-3-[methyl(oxan-3-ylmethyl)amino]propan-1-ol
CID 64789409
N-methyl-N-(oxan-3-ylmethyl)hydroxylamine
CID 82594564
N-ethyl-N',2,2-trimethyl-N'-(oxan-3-ylmethyl)propane-1,3-diamine
CID 63712871
N,N-dimethyl-1-[(3R)-oxan-3-yl]methanamine
CID 175701227
2-amino-2-methyl-4-[methyl(oxan-3-ylmethyl)amino]butan-1-ol
CID 64791608
2-[methyl(oxan-3-ylmethyl)amino]acetamide
CID 63713511
1-N,2-N,3,3-tetramethyl-1-N-(oxan-3-ylmethyl)butane-1,2-diamine
CID 63726325
2-methyl-2-(methylamino)-4-[methyl(oxan-3-ylmethyl)amino]butanoic acid
CID 55226445
3-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 66010095
2-[[methyl(oxan-3-ylmethyl)amino]methyl]prop-2-ene-1-thiol
CID 103073181

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[methyl(oxan-3-ylmethyl)amino]propan-2-ol?
The IUPAC name of 2-methyl-1-[methyl(oxan-3-ylmethyl)amino]propan-2-ol (CID 63713490) is 2-methyl-1-[methyl(oxan-3-ylmethyl)amino]propan-2-ol.
What is the SMILES notation for 2-methyl-1-[methyl(oxan-3-ylmethyl)amino]propan-2-ol?
The canonical SMILES for 2-methyl-1-[methyl(oxan-3-ylmethyl)amino]propan-2-ol is CN(CC1CCCOC1)CC(C)(C)O.
What is the InChIKey of 2-methyl-1-[methyl(oxan-3-ylmethyl)amino]propan-2-ol?
The InChIKey is OBBZMMDVIFYEDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-11(2,13)9-12(3)7-10-5-4-6-14-8-10/h10,13H,4-9H2,1-3H3.
What are the key properties of 2-methyl-1-[methyl(oxan-3-ylmethyl)amino]propan-2-ol?
2-methyl-1-[methyl(oxan-3-ylmethyl)amino]propan-2-ol has a molecular weight of 201.31 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[methyl(oxan-3-ylmethyl)amino]propan-2-ol is sourced from PubChem (CID 63713490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).