2-methyl-N-[1-[(2-methylpropan-2-yl)oxy]propan-2-yl]propan-2-amine

C11H25NO — CID 72592893

IUPAC2-methyl-N-[1-[(2-methylpropan-2-yl)oxy]propan-2-yl]propan-2-amine
SMILESCC(COC(C)(C)C)NC(C)(C)C
InChIInChI=1S/C11H25NO/c1-9(12-10(2,3)4)8-13-11(5,6)7/h9,12H,8H2,1-7H3
InChIKeySWMNXMLWNQZNFR-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.58
Rot. Bonds3

About 2-methyl-N-[1-[(2-methylpropan-2-yl)oxy]propan-2-yl]propan-2-amine

2-methyl-N-[1-[(2-methylpropan-2-yl)oxy]propan-2-yl]propan-2-amine (PubChem CID 72592893) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is 2-methyl-N-[1-[(2-methylpropan-2-yl)oxy]propan-2-yl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[1-[(2-methylpropan-2-yl)oxy]propan-2-yl]propan-2-amine
PubChem CID72592893
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Name2-methyl-N-[1-[(2-methylpropan-2-yl)oxy]propan-2-yl]propan-2-amine
SMILESCC(COC(C)(C)C)NC(C)(C)C
InChIInChI=1S/C11H25NO/c1-9(12-10(2,3)4)8-13-11(5,6)7/h9,12H,8H2,1-7H3
InChIKeySWMNXMLWNQZNFR-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-[(2-methylpropan-2-yl)oxy]propan-2-yl]propan-2-amine?
The IUPAC name of 2-methyl-N-[1-[(2-methylpropan-2-yl)oxy]propan-2-yl]propan-2-amine (CID 72592893) is 2-methyl-N-[1-[(2-methylpropan-2-yl)oxy]propan-2-yl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[1-[(2-methylpropan-2-yl)oxy]propan-2-yl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[1-[(2-methylpropan-2-yl)oxy]propan-2-yl]propan-2-amine is CC(COC(C)(C)C)NC(C)(C)C.
What is the InChIKey of 2-methyl-N-[1-[(2-methylpropan-2-yl)oxy]propan-2-yl]propan-2-amine?
The InChIKey is SWMNXMLWNQZNFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-9(12-10(2,3)4)8-13-11(5,6)7/h9,12H,8H2,1-7H3.
What are the key properties of 2-methyl-N-[1-[(2-methylpropan-2-yl)oxy]propan-2-yl]propan-2-amine?
2-methyl-N-[1-[(2-methylpropan-2-yl)oxy]propan-2-yl]propan-2-amine has a molecular weight of 187.33 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-[(2-methylpropan-2-yl)oxy]propan-2-yl]propan-2-amine is sourced from PubChem (CID 72592893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).