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

C8H19NO — CID 55252603

IUPAC2-methyl-1-[(2-methylpropan-2-yl)oxy]propan-2-amine
SMILESCC(C)(N)COC(C)(C)C
InChIInChI=1S/C8H19NO/c1-7(2,3)10-6-8(4,5)9/h6,9H2,1-5H3
InChIKeyYWNBSWWXCFMZMX-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.54
Rot. Bonds2

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

2-methyl-1-[(2-methylpropan-2-yl)oxy]propan-2-amine (PubChem CID 55252603) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 2-methyl-1-[(2-methylpropan-2-yl)oxy]propan-2-amine.

Molecular Properties

Compound Name2-methyl-1-[(2-methylpropan-2-yl)oxy]propan-2-amine
PubChem CID55252603
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name2-methyl-1-[(2-methylpropan-2-yl)oxy]propan-2-amine
SMILESCC(C)(N)COC(C)(C)C
InChIInChI=1S/C8H19NO/c1-7(2,3)10-6-8(4,5)9/h6,9H2,1-5H3
InChIKeyYWNBSWWXCFMZMX-UHFFFAOYSA-N
XLogP1.54
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methyl-1-(propan-2-yloxy)propan-2-amine
CID 55291407
1-(Tert-butoxy)-2-methylpropan-2-amine hydrochloride
CID 155821188
1-((Tert-butoxy)methyl)cyclopropan-1-amine hydrochloride
CID 165818866
Di-methyl-aminoethyl ether
CID 53897760
1-[(Tert-butoxy)methyl]cyclopropan-1-amine
CID 84762804
3-(Tert-butoxy)-1,1-difluoro-2-methylpropan-2-amine
CID 165968010
Ethoxyethane;2-methylpropan-2-amine
CID 17797810
1-butoxy-N-chloro-2-methylpropan-2-amine
CID 20390222
Actinium;(2-methyl-1-propoxypropan-2-yl)azanide
CID 20760014
2-Methyl-1-propoxypropan-2-amine
CID 20760015
1-Ethoxy-2-methylpropan-2-amine
CID 28064609
(2-Ethoxy-1,1-dimethylethyl)amine hydrochloride
CID 53433457

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(2-methylpropan-2-yl)oxy]propan-2-amine?
The IUPAC name of 2-methyl-1-[(2-methylpropan-2-yl)oxy]propan-2-amine (CID 55252603) is 2-methyl-1-[(2-methylpropan-2-yl)oxy]propan-2-amine.
What is the SMILES notation for 2-methyl-1-[(2-methylpropan-2-yl)oxy]propan-2-amine?
The canonical SMILES for 2-methyl-1-[(2-methylpropan-2-yl)oxy]propan-2-amine is CC(C)(N)COC(C)(C)C.
What is the InChIKey of 2-methyl-1-[(2-methylpropan-2-yl)oxy]propan-2-amine?
The InChIKey is YWNBSWWXCFMZMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-7(2,3)10-6-8(4,5)9/h6,9H2,1-5H3.
What are the key properties of 2-methyl-1-[(2-methylpropan-2-yl)oxy]propan-2-amine?
2-methyl-1-[(2-methylpropan-2-yl)oxy]propan-2-amine has a molecular weight of 145.25 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(2-methylpropan-2-yl)oxy]propan-2-amine is sourced from PubChem (CID 55252603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).