2,3-dimethoxy-2-methylpropan-1-amine

C6H15NO2 — CID 66070722

IUPAC2,3-dimethoxy-2-methylpropan-1-amine
SMILESCOCC(C)(CN)OC
InChIInChI=1S/C6H15NO2/c1-6(4-7,9-3)5-8-2/h4-5,7H2,1-3H3
InChIKeyHWOCLRVWGFCQTG-UHFFFAOYSA-N
MW133.19 g/mol
LogP-0.00
Rot. Bonds4

About 2,3-dimethoxy-2-methylpropan-1-amine

2,3-dimethoxy-2-methylpropan-1-amine (PubChem CID 66070722) has the molecular formula C6H15NO2 and a molecular weight of 133.19 g/mol. Its IUPAC name is 2,3-dimethoxy-2-methylpropan-1-amine.

Molecular Properties

Compound Name2,3-dimethoxy-2-methylpropan-1-amine
PubChem CID66070722
Molecular FormulaC6H15NO2
Molecular Weight133.19 g/mol
Exact Mass133.11
IUPAC Name2,3-dimethoxy-2-methylpropan-1-amine
SMILESCOCC(C)(CN)OC
InChIInChI=1S/C6H15NO2/c1-6(4-7,9-3)5-8-2/h4-5,7H2,1-3H3
InChIKeyHWOCLRVWGFCQTG-UHFFFAOYSA-N
XLogP-0.00
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-2-methylpropan-1-amine?
The IUPAC name of 2,3-dimethoxy-2-methylpropan-1-amine (CID 66070722) is 2,3-dimethoxy-2-methylpropan-1-amine.
What is the SMILES notation for 2,3-dimethoxy-2-methylpropan-1-amine?
The canonical SMILES for 2,3-dimethoxy-2-methylpropan-1-amine is COCC(C)(CN)OC.
What is the InChIKey of 2,3-dimethoxy-2-methylpropan-1-amine?
The InChIKey is HWOCLRVWGFCQTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO2/c1-6(4-7,9-3)5-8-2/h4-5,7H2,1-3H3.
What are the key properties of 2,3-dimethoxy-2-methylpropan-1-amine?
2,3-dimethoxy-2-methylpropan-1-amine has a molecular weight of 133.19 g/mol, XLogP of -0.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-2-methylpropan-1-amine is sourced from PubChem (CID 66070722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).