N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine

C8H19NO — CID 547220

IUPACN,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine
SMILESCN(C)CCOC(C)(C)C
InChIInChI=1S/C8H19NO/c1-8(2,3)10-7-6-9(4)5/h6-7H2,1-5H3
InChIKeyMHFHCXBHWFKBKE-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.36
Rot. Bonds3

About N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine

N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine (PubChem CID 547220) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine
PubChem CID547220
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC NameN,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine
SMILESCN(C)CCOC(C)(C)C
InChIInChI=1S/C8H19NO/c1-8(2,3)10-7-6-9(4)5/h6-7H2,1-5H3
InChIKeyMHFHCXBHWFKBKE-UHFFFAOYSA-N
XLogP1.36
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine?
The IUPAC name of N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine (CID 547220) is N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine.
What is the SMILES notation for N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine?
The canonical SMILES for N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine is CN(C)CCOC(C)(C)C.
What is the InChIKey of N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine?
The InChIKey is MHFHCXBHWFKBKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-8(2,3)10-7-6-9(4)5/h6-7H2,1-5H3.
What are the key properties of N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine?
N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine has a molecular weight of 145.25 g/mol, XLogP of 1.36, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine is sourced from PubChem (CID 547220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).