(2R)-1-[(2-methoxy-2-methylpropyl)amino]propan-2-ol

C8H19NO2 — CID 106932513

IUPAC(2R)-1-[(2-methoxy-2-methylpropyl)amino]propan-2-ol
SMILESCOC(C)(C)CNC[C@@H](C)O
InChIInChI=1S/C8H19NO2/c1-7(10)5-9-6-8(2,3)11-4/h7,9-10H,5-6H2,1-4H3/t7-/m1/s1
InChIKeyZDIWTOOULLZAJQ-SSDOTTSWSA-N
MW161.25 g/mol
LogP0.38
Rot. Bonds5

About (2R)-1-[(2-methoxy-2-methylpropyl)amino]propan-2-ol

(2R)-1-[(2-methoxy-2-methylpropyl)amino]propan-2-ol (PubChem CID 106932513) has the molecular formula C8H19NO2 and a molecular weight of 161.25 g/mol. Its IUPAC name is (2R)-1-[(2-methoxy-2-methylpropyl)amino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[(2-methoxy-2-methylpropyl)amino]propan-2-ol
PubChem CID106932513
Molecular FormulaC8H19NO2
Molecular Weight161.25 g/mol
Exact Mass161.14
IUPAC Name(2R)-1-[(2-methoxy-2-methylpropyl)amino]propan-2-ol
SMILESCOC(C)(C)CNC[C@@H](C)O
InChIInChI=1S/C8H19NO2/c1-7(10)5-9-6-8(2,3)11-4/h7,9-10H,5-6H2,1-4H3/t7-/m1/s1
InChIKeyZDIWTOOULLZAJQ-SSDOTTSWSA-N
XLogP0.38
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,2-dimethylpropylamino)propan-2-ol
CID 21304828
2-ethyl-N-(2-methoxy-2-methylpropyl)butan-1-amine
CID 115757001
N-(2-methoxy-2-methylpropyl)-2,2-dimethylpropan-1-amine
CID 115656153
1-[[(2R)-2-hydroxypropyl]amino]-2,4-dimethylpentan-2-ol
CID 106932260
1-cyclohexyloxy-3-[(2-methoxy-2-methylpropyl)amino]propan-2-ol
CID 104760353
1-(2-hydroxypropylamino)propan-2-ol;zinc
CID 175137712
1-(2-hydroxypropylamino)propan-2-ol;methane
CID 161456696
1-(dimethylamino)-3-[[(2R)-2-hydroxypropyl]amino]-2-methylpropan-2-ol
CID 106147817
1-(3,5-dimethylphenoxy)-3-[(2-methoxy-2-methylpropyl)amino]propan-2-ol
CID 104760352
2-methoxy-2-methyl-N-propylpropan-1-amine
CID 62352630
N-ethyl-2-methoxy-2-methylpropan-1-amine;molecular hydrogen
CID 165411003
4-methoxy-N-(2-methoxy-2-methylpropyl)-4-methylpentan-2-amine
CID 115728657

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(2-methoxy-2-methylpropyl)amino]propan-2-ol?
The IUPAC name of (2R)-1-[(2-methoxy-2-methylpropyl)amino]propan-2-ol (CID 106932513) is (2R)-1-[(2-methoxy-2-methylpropyl)amino]propan-2-ol.
What is the SMILES notation for (2R)-1-[(2-methoxy-2-methylpropyl)amino]propan-2-ol?
The canonical SMILES for (2R)-1-[(2-methoxy-2-methylpropyl)amino]propan-2-ol is COC(C)(C)CNC[C@@H](C)O.
What is the InChIKey of (2R)-1-[(2-methoxy-2-methylpropyl)amino]propan-2-ol?
The InChIKey is ZDIWTOOULLZAJQ-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H19NO2/c1-7(10)5-9-6-8(2,3)11-4/h7,9-10H,5-6H2,1-4H3/t7-/m1/s1.
What are the key properties of (2R)-1-[(2-methoxy-2-methylpropyl)amino]propan-2-ol?
(2R)-1-[(2-methoxy-2-methylpropyl)amino]propan-2-ol has a molecular weight of 161.25 g/mol, XLogP of 0.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(2-methoxy-2-methylpropyl)amino]propan-2-ol is sourced from PubChem (CID 106932513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).