2-dimethylgallanyloxy-N,N,2-trimethylpropan-1-amine

C8H20GaNO — CID 142703076

IUPAC2-dimethylgallanyloxy-N,N,2-trimethylpropan-1-amine
SMILESCN(C)CC(C)(C)O[Ga](C)C
InChIInChI=1S/C6H14NO.2CH3.Ga/c1-6(2,8)5-7(3)4;;;/h5H2,1-4H3;2*1H3;/q-1;;;+1
InChIKeyGRJQRELFUNFAQH-UHFFFAOYSA-N
MW215.98 g/mol
LogP1.59
Rot. Bonds4

About 2-dimethylgallanyloxy-N,N,2-trimethylpropan-1-amine

2-dimethylgallanyloxy-N,N,2-trimethylpropan-1-amine (PubChem CID 142703076) has the molecular formula C8H20GaNO and a molecular weight of 215.98 g/mol. Its IUPAC name is 2-dimethylgallanyloxy-N,N,2-trimethylpropan-1-amine.

Molecular Properties

Compound Name2-dimethylgallanyloxy-N,N,2-trimethylpropan-1-amine
PubChem CID142703076
Molecular FormulaC8H20GaNO
Molecular Weight215.98 g/mol
Exact Mass215.08
IUPAC Name2-dimethylgallanyloxy-N,N,2-trimethylpropan-1-amine
SMILESCN(C)CC(C)(C)O[Ga](C)C
InChIInChI=1S/C6H14NO.2CH3.Ga/c1-6(2,8)5-7(3)4;;;/h5H2,1-4H3;2*1H3;/q-1;;;+1
InChIKeyGRJQRELFUNFAQH-UHFFFAOYSA-N
XLogP1.59
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.98
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-dimethylgallanyloxy-N,N,2-trimethylpropan-1-amine?
The IUPAC name of 2-dimethylgallanyloxy-N,N,2-trimethylpropan-1-amine (CID 142703076) is 2-dimethylgallanyloxy-N,N,2-trimethylpropan-1-amine.
What is the SMILES notation for 2-dimethylgallanyloxy-N,N,2-trimethylpropan-1-amine?
The canonical SMILES for 2-dimethylgallanyloxy-N,N,2-trimethylpropan-1-amine is CN(C)CC(C)(C)O[Ga](C)C.
What is the InChIKey of 2-dimethylgallanyloxy-N,N,2-trimethylpropan-1-amine?
The InChIKey is GRJQRELFUNFAQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NO.2CH3.Ga/c1-6(2,8)5-7(3)4;;;/h5H2,1-4H3;2*1H3;/q-1;;;+1.
What are the key properties of 2-dimethylgallanyloxy-N,N,2-trimethylpropan-1-amine?
2-dimethylgallanyloxy-N,N,2-trimethylpropan-1-amine has a molecular weight of 215.98 g/mol, XLogP of 1.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dimethylgallanyloxy-N,N,2-trimethylpropan-1-amine is sourced from PubChem (CID 142703076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).