N-alumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine

C7H18AlNO — CID 156656454

IUPACN-alumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine
SMILESCOCCN([AlH2])C(C)(C)C
InChIInChI=1S/C7H16NO.Al.2H/c1-7(2,3)8-5-6-9-4;;;/h5-6H2,1-4H3;;;/q-1;+1;;
InChIKeyIZNDIGVFOBWYBK-UHFFFAOYSA-N
MW159.21 g/mol
LogP0.28
Rot. Bonds3

About N-alumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine

N-alumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine (PubChem CID 156656454) has the molecular formula C7H18AlNO and a molecular weight of 159.21 g/mol. Its IUPAC name is N-alumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-alumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine
PubChem CID156656454
Molecular FormulaC7H18AlNO
Molecular Weight159.21 g/mol
Exact Mass159.12
IUPAC NameN-alumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine
SMILESCOCCN([AlH2])C(C)(C)C
InChIInChI=1S/C7H16NO.Al.2H/c1-7(2,3)8-5-6-9-4;;;/h5-6H2,1-4H3;;;/q-1;+1;;
InChIKeyIZNDIGVFOBWYBK-UHFFFAOYSA-N
XLogP0.28
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.21
LogP ≤ 50.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-alumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine?
The IUPAC name of N-alumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine (CID 156656454) is N-alumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine.
What is the SMILES notation for N-alumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine?
The canonical SMILES for N-alumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine is COCCN([AlH2])C(C)(C)C.
What is the InChIKey of N-alumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine?
The InChIKey is IZNDIGVFOBWYBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16NO.Al.2H/c1-7(2,3)8-5-6-9-4;;;/h5-6H2,1-4H3;;;/q-1;+1;;.
What are the key properties of N-alumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine?
N-alumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine has a molecular weight of 159.21 g/mol, XLogP of 0.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-alumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine is sourced from PubChem (CID 156656454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).