2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine

C10H23NO — CID 20760259

IUPAC2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine
SMILESCC(C)(C)NCCOC(C)(C)C
InChIInChI=1S/C10H23NO/c1-9(2,3)11-7-8-12-10(4,5)6/h11H,7-8H2,1-6H3
InChIKeyNWJAURNOOJXQRA-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.19
Rot. Bonds3

About 2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine

2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine (PubChem CID 20760259) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine
PubChem CID20760259
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine
SMILESCC(C)(C)NCCOC(C)(C)C
InChIInChI=1S/C10H23NO/c1-9(2,3)11-7-8-12-10(4,5)6/h11H,7-8H2,1-6H3
InChIKeyNWJAURNOOJXQRA-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.19
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-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine (CID 20760259) is 2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine is CC(C)(C)NCCOC(C)(C)C.
What is the InChIKey of 2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine?
The InChIKey is NWJAURNOOJXQRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-9(2,3)11-7-8-12-10(4,5)6/h11H,7-8H2,1-6H3.
What are the key properties of 2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine?
2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine has a molecular weight of 173.30 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine is sourced from PubChem (CID 20760259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).