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

C11H26N2O2 — CID 81065082

IUPAC2-methyl-2-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
SMILESCNC(C)(CO)CN(C)CCOC(C)C
InChIInChI=1S/C11H26N2O2/c1-10(2)15-7-6-13(5)8-11(3,9-14)12-4/h10,12,14H,6-9H2,1-5H3
InChIKeyCYJUPPTYWFEMFH-UHFFFAOYSA-N
MW218.34 g/mol
LogP0.31
Rot. Bonds8

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

2-methyl-2-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol (PubChem CID 81065082) has the molecular formula C11H26N2O2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
PubChem CID81065082
Molecular FormulaC11H26N2O2
Molecular Weight218.34 g/mol
Exact Mass218.20
IUPAC Name2-methyl-2-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
SMILESCNC(C)(CO)CN(C)CCOC(C)C
InChIInChI=1S/C11H26N2O2/c1-10(2)15-7-6-13(5)8-11(3,9-14)12-4/h10,12,14H,6-9H2,1-5H3
InChIKeyCYJUPPTYWFEMFH-UHFFFAOYSA-N
XLogP0.31
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-2-[[methyl(2-propan-2-yloxyethyl)amino]methyl]butan-1-ol
CID 81074442
1-N,2-dimethyl-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine
CID 81055039
2-methyl-2-(methylamino)-4-(2-propan-2-yloxyethoxy)butan-1-ol
CID 64803423
2,2-dimethyl-3-[methyl(2-propan-2-yloxyethyl)amino]propanoic acid
CID 81057064
2,2,2-trifluoro-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine
CID 166728027
3-bromo-N,2,2-trimethyl-N-(2-propan-2-yloxyethyl)propan-1-amine
CID 81062792
(2S)-1-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 103935283
2-hydroxy-2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propanoic acid
CID 81056783
2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
CID 115665678
2-cyclopropyl-3-[methyl(2-propan-2-yloxyethyl)amino]-2-(propan-2-ylamino)propan-1-ol
CID 81063258
2-(ethylamino)-2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propanenitrile
CID 81061824
4-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(methylamino)butan-1-ol
CID 81064710

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol?
The IUPAC name of 2-methyl-2-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol (CID 81065082) is 2-methyl-2-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol.
What is the SMILES notation for 2-methyl-2-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol?
The canonical SMILES for 2-methyl-2-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol is CNC(C)(CO)CN(C)CCOC(C)C.
What is the InChIKey of 2-methyl-2-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol?
The InChIKey is CYJUPPTYWFEMFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O2/c1-10(2)15-7-6-13(5)8-11(3,9-14)12-4/h10,12,14H,6-9H2,1-5H3.
What are the key properties of 2-methyl-2-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol?
2-methyl-2-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol has a molecular weight of 218.34 g/mol, XLogP of 0.31, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol is sourced from PubChem (CID 81065082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).