1-[(3-methoxyoxolan-3-yl)methylamino]-2-methylpropan-2-ol

C10H21NO3 — CID 104704801

IUPAC1-[(3-methoxyoxolan-3-yl)methylamino]-2-methylpropan-2-ol
SMILESCOC1(CNCC(C)(C)O)CCOC1
InChIInChI=1S/C10H21NO3/c1-9(2,12)6-11-7-10(13-3)4-5-14-8-10/h11-12H,4-8H2,1-3H3
InChIKeyIZBLYJFYKOTMEG-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.15
Rot. Bonds5

About 1-[(3-methoxyoxolan-3-yl)methylamino]-2-methylpropan-2-ol

1-[(3-methoxyoxolan-3-yl)methylamino]-2-methylpropan-2-ol (PubChem CID 104704801) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 1-[(3-methoxyoxolan-3-yl)methylamino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[(3-methoxyoxolan-3-yl)methylamino]-2-methylpropan-2-ol
PubChem CID104704801
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name1-[(3-methoxyoxolan-3-yl)methylamino]-2-methylpropan-2-ol
SMILESCOC1(CNCC(C)(C)O)CCOC1
InChIInChI=1S/C10H21NO3/c1-9(2,12)6-11-7-10(13-3)4-5-14-8-10/h11-12H,4-8H2,1-3H3
InChIKeyIZBLYJFYKOTMEG-UHFFFAOYSA-N
XLogP0.15
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[(3-methoxyoxolan-3-yl)methylamino]-2-methylpropan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(3-methoxyoxolan-3-yl)methylamino]-2-methylpropan-2-ol?
The IUPAC name of 1-[(3-methoxyoxolan-3-yl)methylamino]-2-methylpropan-2-ol (CID 104704801) is 1-[(3-methoxyoxolan-3-yl)methylamino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[(3-methoxyoxolan-3-yl)methylamino]-2-methylpropan-2-ol?
The canonical SMILES for 1-[(3-methoxyoxolan-3-yl)methylamino]-2-methylpropan-2-ol is COC1(CNCC(C)(C)O)CCOC1.
What is the InChIKey of 1-[(3-methoxyoxolan-3-yl)methylamino]-2-methylpropan-2-ol?
The InChIKey is IZBLYJFYKOTMEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-9(2,12)6-11-7-10(13-3)4-5-14-8-10/h11-12H,4-8H2,1-3H3.
What are the key properties of 1-[(3-methoxyoxolan-3-yl)methylamino]-2-methylpropan-2-ol?
1-[(3-methoxyoxolan-3-yl)methylamino]-2-methylpropan-2-ol has a molecular weight of 203.28 g/mol, XLogP of 0.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-methoxyoxolan-3-yl)methylamino]-2-methylpropan-2-ol is sourced from PubChem (CID 104704801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).