2-methyl-1-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]propan-2-ol

C11H25NO2 — CID 111336122

IUPAC2-methyl-1-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]propan-2-ol
SMILESCN(CCOC(C)(C)C)CC(C)(C)O
InChIInChI=1S/C11H25NO2/c1-10(2,3)14-8-7-12(6)9-11(4,5)13/h13H,7-9H2,1-6H3
InChIKeyUSZCBKDPHZDDML-UHFFFAOYSA-N
MW203.33 g/mol
LogP1.50
Rot. Bonds5

About 2-methyl-1-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]propan-2-ol

2-methyl-1-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]propan-2-ol (PubChem CID 111336122) has the molecular formula C11H25NO2 and a molecular weight of 203.33 g/mol. Its IUPAC name is 2-methyl-1-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]propan-2-ol
PubChem CID111336122
Molecular FormulaC11H25NO2
Molecular Weight203.33 g/mol
Exact Mass203.19
IUPAC Name2-methyl-1-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]propan-2-ol
SMILESCN(CCOC(C)(C)C)CC(C)(C)O
InChIInChI=1S/C11H25NO2/c1-10(2,3)14-8-7-12(6)9-11(4,5)13/h13H,7-9H2,1-6H3
InChIKeyUSZCBKDPHZDDML-UHFFFAOYSA-N
XLogP1.50
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,2-Dimethylmorpholino)ethanol
CID 12950853
2-Methyl-1-morpholinopropan-2-ol
CID 22273170
1,1'-(Methylazanediyl)bis(2-methylpropan-2-ol)
CID 57845974
3-Pentyn-2-ol, 5-diisopropylamino-2-ethoxy-2-methyl-
CID 140094
2-[2-[(2-Methylpropan-2-yl)oxy]ethyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 103864895
N,N-diethyl-3-fluoro-2-[(2-methylpropan-2-yl)oxy]propan-1-amine
CID 132192219
5-[2-(Diethylamino)ethoxy]-2,5-dimethylhex-3-yn-2-ol
CID 338099
N,N-Dimethyl-2-tert-butoxyethylamine
CID 547220
1-[Ethyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]-2-methylpropan-2-ol
CID 78963853
2-Methyl-1-[methyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]propan-2-ol
CID 78964785
1-[Ethyl-[3-(2,2,2-trifluoroethoxy)propyl]amino]-2-methylpropan-2-ol
CID 79002885
2-Methyl-1-[methyl-[3-(2,2,2-trifluoroethoxy)propyl]amino]propan-2-ol
CID 79003023

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]propan-2-ol?
The IUPAC name of 2-methyl-1-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]propan-2-ol (CID 111336122) is 2-methyl-1-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]propan-2-ol.
What is the SMILES notation for 2-methyl-1-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]propan-2-ol?
The canonical SMILES for 2-methyl-1-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]propan-2-ol is CN(CCOC(C)(C)C)CC(C)(C)O.
What is the InChIKey of 2-methyl-1-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]propan-2-ol?
The InChIKey is USZCBKDPHZDDML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2/c1-10(2,3)14-8-7-12(6)9-11(4,5)13/h13H,7-9H2,1-6H3.
What are the key properties of 2-methyl-1-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]propan-2-ol?
2-methyl-1-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]propan-2-ol has a molecular weight of 203.33 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]propan-2-ol is sourced from PubChem (CID 111336122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).