1-(2-methoxyethylamino)-2-methyl-3-(oxolan-2-yl)propan-2-ol

C11H23NO3 — CID 66037769

IUPAC1-(2-methoxyethylamino)-2-methyl-3-(oxolan-2-yl)propan-2-ol
SMILESCOCCNCC(C)(O)CC1CCCO1
InChIInChI=1S/C11H23NO3/c1-11(13,9-12-5-7-14-2)8-10-4-3-6-15-10/h10,12-13H,3-9H2,1-2H3
InChIKeyWIOJRBAXUWSCIB-UHFFFAOYSA-N
MW217.31 g/mol
LogP0.54
Rot. Bonds7

About 1-(2-methoxyethylamino)-2-methyl-3-(oxolan-2-yl)propan-2-ol

1-(2-methoxyethylamino)-2-methyl-3-(oxolan-2-yl)propan-2-ol (PubChem CID 66037769) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is 1-(2-methoxyethylamino)-2-methyl-3-(oxolan-2-yl)propan-2-ol.

Molecular Properties

Compound Name1-(2-methoxyethylamino)-2-methyl-3-(oxolan-2-yl)propan-2-ol
PubChem CID66037769
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC Name1-(2-methoxyethylamino)-2-methyl-3-(oxolan-2-yl)propan-2-ol
SMILESCOCCNCC(C)(O)CC1CCCO1
InChIInChI=1S/C11H23NO3/c1-11(13,9-12-5-7-14-2)8-10-4-3-6-15-10/h10,12-13H,3-9H2,1-2H3
InChIKeyWIOJRBAXUWSCIB-UHFFFAOYSA-N
XLogP0.54
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-methyl-1-(methylamino)-3-(oxolan-2-yl)propan-2-ol
CID 66039601
N-(2-methoxyethyl)-2,2-dimethyl-5-(oxolan-2-yl)pentan-1-amine
CID 65165816
2-cyclopropyl-N-(2-methoxyethyl)-2-methyl-4-(oxolan-2-yl)butan-1-amine
CID 83160361
2-ethyl-N-(2-methoxyethyl)-2-[2-(oxolan-2-yl)ethyl]hexan-1-amine
CID 65165599
1-methoxy-3-methyl-5-(oxolan-2-yl)pentan-3-ol
CID 65161751
2-methyl-1-(oxolan-2-ylmethoxy)-3-(propylamino)propan-2-ol
CID 66336545
N-(2-methoxyethyl)-2-(oxolan-2-yl)acetamide
CID 110696561
1-methoxy-3-methyl-6-(oxolan-2-yl)hexan-3-ol
CID 65161752
2-methyl-1-[3-(oxolan-2-yl)propylamino]pentan-2-ol
CID 104668588
1-methoxy-3-(2-methoxyethylamino)-2-methylpropan-2-ol
CID 62774154
2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine
CID 62570787
2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride
CID 119670121

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethylamino)-2-methyl-3-(oxolan-2-yl)propan-2-ol?
The IUPAC name of 1-(2-methoxyethylamino)-2-methyl-3-(oxolan-2-yl)propan-2-ol (CID 66037769) is 1-(2-methoxyethylamino)-2-methyl-3-(oxolan-2-yl)propan-2-ol.
What is the SMILES notation for 1-(2-methoxyethylamino)-2-methyl-3-(oxolan-2-yl)propan-2-ol?
The canonical SMILES for 1-(2-methoxyethylamino)-2-methyl-3-(oxolan-2-yl)propan-2-ol is COCCNCC(C)(O)CC1CCCO1.
What is the InChIKey of 1-(2-methoxyethylamino)-2-methyl-3-(oxolan-2-yl)propan-2-ol?
The InChIKey is WIOJRBAXUWSCIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-11(13,9-12-5-7-14-2)8-10-4-3-6-15-10/h10,12-13H,3-9H2,1-2H3.
What are the key properties of 1-(2-methoxyethylamino)-2-methyl-3-(oxolan-2-yl)propan-2-ol?
1-(2-methoxyethylamino)-2-methyl-3-(oxolan-2-yl)propan-2-ol has a molecular weight of 217.31 g/mol, XLogP of 0.54, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethylamino)-2-methyl-3-(oxolan-2-yl)propan-2-ol is sourced from PubChem (CID 66037769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).