4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol

C10H23NO2 — CID 66452834

IUPAC4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol
SMILESCOCCN(C)CC(C)(C)C(C)O
InChIInChI=1S/C10H23NO2/c1-9(12)10(2,3)8-11(4)6-7-13-5/h9,12H,6-8H2,1-5H3
InChIKeyWVQLUTSNFFTLQL-UHFFFAOYSA-N
MW189.30 g/mol
LogP0.97
Rot. Bonds6

About 4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol

4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol (PubChem CID 66452834) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol.

Molecular Properties

Compound Name4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol
PubChem CID66452834
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol
SMILESCOCCN(C)CC(C)(C)C(C)O
InChIInChI=1S/C10H23NO2/c1-9(12)10(2,3)8-11(4)6-7-13-5/h9,12H,6-8H2,1-5H3
InChIKeyWVQLUTSNFFTLQL-UHFFFAOYSA-N
XLogP0.97
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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

4-[2-methoxyethyl(propan-2-yl)amino]-3,3-dimethylbutan-2-ol
CID 82953026
1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine
CID 66453869
1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol
CID 61427444
4-[3-(dimethylamino)propyl-methylamino]-3,3-dimethylbutan-2-ol
CID 66453701
1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol
CID 66336062
4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-one
CID 66453162
1-[bis(2-methoxyethyl)amino]propan-2-ol
CID 59693413
1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine
CID 61428179
ethane;4-[2-methoxyethyl(methyl)amino]butane-2,2-diol
CID 145060471
3,3-dimethyl-4-[methyl(2-pyridin-2-ylethyl)amino]butan-2-ol
CID 66454768
2,2-dimethyl-3-[methyl(2-propan-2-yloxyethyl)amino]-1-phenylpropan-1-ol
CID 81074892
1-[2-methoxyethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106991846

Frequently Asked Questions

What is the IUPAC name of 4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol?
The IUPAC name of 4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol (CID 66452834) is 4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol.
What is the SMILES notation for 4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol?
The canonical SMILES for 4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol is COCCN(C)CC(C)(C)C(C)O.
What is the InChIKey of 4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol?
The InChIKey is WVQLUTSNFFTLQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-9(12)10(2,3)8-11(4)6-7-13-5/h9,12H,6-8H2,1-5H3.
What are the key properties of 4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol?
4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol has a molecular weight of 189.30 g/mol, XLogP of 0.97, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol is sourced from PubChem (CID 66452834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).