1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol

C8H19NO2 — CID 61427444

IUPAC1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol
SMILESCOCCN(C)CC(C)(C)O
InChIInChI=1S/C8H19NO2/c1-8(2,10)7-9(3)5-6-11-4/h10H,5-7H2,1-4H3
InChIKeyJZIPVRXNHFHVGZ-UHFFFAOYSA-N
MW161.24 g/mol
LogP0.34
Rot. Bonds5

About 1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol

1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol (PubChem CID 61427444) has the molecular formula C8H19NO2 and a molecular weight of 161.24 g/mol. Its IUPAC name is 1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol
PubChem CID61427444
Molecular FormulaC8H19NO2
Molecular Weight161.24 g/mol
Exact Mass161.14
IUPAC Name1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol
SMILESCOCCN(C)CC(C)(C)O
InChIInChI=1S/C8H19NO2/c1-8(2,10)7-9(3)5-6-11-4/h10H,5-7H2,1-4H3
InChIKeyJZIPVRXNHFHVGZ-UHFFFAOYSA-N
XLogP0.34
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.24
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-1-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]propan-2-ol
CID 111336122
4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol
CID 66452834
4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-one
CID 66453162
ethane;4-[2-methoxyethyl(methyl)amino]butane-2,2-diol
CID 145060471
1-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-methylpropan-2-ol
CID 78927381
1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol
CID 66336062
1-[2-aminoethyl(methyl)amino]-2-methylpropan-2-ol
CID 54431132
1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine
CID 61428179
2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 78954285
1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine
CID 66453869
N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine
CID 142009573
3-[(2-hydroxy-2-methylpropyl)-methylamino]propanal
CID 79390637

Frequently Asked Questions

What is the IUPAC name of 1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol?
The IUPAC name of 1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol (CID 61427444) is 1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol is COCCN(C)CC(C)(C)O.
What is the InChIKey of 1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol?
The InChIKey is JZIPVRXNHFHVGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2/c1-8(2,10)7-9(3)5-6-11-4/h10H,5-7H2,1-4H3.
What are the key properties of 1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol?
1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol has a molecular weight of 161.24 g/mol, XLogP of 0.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol is sourced from PubChem (CID 61427444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).