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

C10H23NO2 — CID 115665678

IUPAC2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
SMILESCC(CO)CN(C)CCOC(C)C
InChIInChI=1S/C10H23NO2/c1-9(2)13-6-5-11(4)7-10(3)8-12/h9-10,12H,5-8H2,1-4H3
InChIKeyCZZCUZGISMHQQL-UHFFFAOYSA-N
MW189.30 g/mol
LogP0.97
Rot. Bonds7

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

2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol (PubChem CID 115665678) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol.

Molecular Properties

Compound Name2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
PubChem CID115665678
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
SMILESCC(CO)CN(C)CCOC(C)C
InChIInChI=1S/C10H23NO2/c1-9(2)13-6-5-11(4)7-10(3)8-12/h9-10,12H,5-8H2,1-4H3
InChIKeyCZZCUZGISMHQQL-UHFFFAOYSA-N
XLogP0.97
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 103935283
2,2-dimethoxy-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine
CID 81057838
1-bromo-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 112561816
3-[methyl(2-propan-2-yloxyethyl)amino]-2-(propylamino)propan-1-ol
CID 81063408
2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
CID 81062944
4-[(3-hydroxy-2-methylpropyl)-methylamino]butan-2-ol
CID 115873167
2-amino-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide
CID 81062306
1-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 80710339
3-[methyl(2-propan-2-yloxyethyl)amino]-2-(propan-2-ylamino)propanenitrile
CID 81062010
2-methyl-2-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
CID 81065082
2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol
CID 81063410
3-[methyl(2-propan-2-yloxyethyl)amino]-2-(propan-2-ylamino)propanoic acid
CID 81061472

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol?
The IUPAC name of 2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol (CID 115665678) is 2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol.
What is the SMILES notation for 2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol?
The canonical SMILES for 2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol is CC(CO)CN(C)CCOC(C)C.
What is the InChIKey of 2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol?
The InChIKey is CZZCUZGISMHQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-9(2)13-6-5-11(4)7-10(3)8-12/h9-10,12H,5-8H2,1-4H3.
What are the key properties of 2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol?
2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol has a molecular weight of 189.30 g/mol, XLogP of 0.97, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol is sourced from PubChem (CID 115665678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).