2-methoxy-2-methyl-N-propylpropan-1-amine

C8H19NO — CID 62352630

IUPAC2-methoxy-2-methyl-N-propylpropan-1-amine
SMILESCCCNCC(C)(C)OC
InChIInChI=1S/C8H19NO/c1-5-6-9-7-8(2,3)10-4/h9H,5-7H2,1-4H3
InChIKeyQSHSNTQAEXDXSE-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.41
Rot. Bonds5

About 2-methoxy-2-methyl-N-propylpropan-1-amine

2-methoxy-2-methyl-N-propylpropan-1-amine (PubChem CID 62352630) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-propylpropan-1-amine.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-propylpropan-1-amine
PubChem CID62352630
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name2-methoxy-2-methyl-N-propylpropan-1-amine
SMILESCCCNCC(C)(C)OC
InChIInChI=1S/C8H19NO/c1-5-6-9-7-8(2,3)10-4/h9H,5-7H2,1-4H3
InChIKeyQSHSNTQAEXDXSE-UHFFFAOYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-propylpropan-1-amine?
The IUPAC name of 2-methoxy-2-methyl-N-propylpropan-1-amine (CID 62352630) is 2-methoxy-2-methyl-N-propylpropan-1-amine.
What is the SMILES notation for 2-methoxy-2-methyl-N-propylpropan-1-amine?
The canonical SMILES for 2-methoxy-2-methyl-N-propylpropan-1-amine is CCCNCC(C)(C)OC.
What is the InChIKey of 2-methoxy-2-methyl-N-propylpropan-1-amine?
The InChIKey is QSHSNTQAEXDXSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-5-6-9-7-8(2,3)10-4/h9H,5-7H2,1-4H3.
What are the key properties of 2-methoxy-2-methyl-N-propylpropan-1-amine?
2-methoxy-2-methyl-N-propylpropan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-propylpropan-1-amine is sourced from PubChem (CID 62352630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).