1,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]piperidin-4-amine

C11H24N2O — CID 82720492

IUPAC1,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]piperidin-4-amine
SMILESCC1CC(NOC(C)(C)C)CCN1C
InChIInChI=1S/C11H24N2O/c1-9-8-10(6-7-13(9)5)12-14-11(2,3)4/h9-10,12H,6-8H2,1-5H3
InChIKeyGLMUPZGMMKNFFO-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.79
Rot. Bonds2

About 1,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]piperidin-4-amine

1,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]piperidin-4-amine (PubChem CID 82720492) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]piperidin-4-amine.

Molecular Properties

Compound Name1,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]piperidin-4-amine
PubChem CID82720492
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]piperidin-4-amine
SMILESCC1CC(NOC(C)(C)C)CCN1C
InChIInChI=1S/C11H24N2O/c1-9-8-10(6-7-13(9)5)12-14-11(2,3)4/h9-10,12H,6-8H2,1-5H3
InChIKeyGLMUPZGMMKNFFO-UHFFFAOYSA-N
XLogP1.79
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2R,4S)-N,1,2-trimethylpiperidin-4-amine
CID 94244018
(2S,4R)-N,1,2-trimethylpiperidin-4-amine
CID 94244017
ethane;N,1,2-trimethylpiperidin-4-amine
CID 178011529
2-(1,2-dimethylpiperidin-4-yl)-1,1-dimethylhydrazine
CID 83005430
(1,2-dimethylpiperidin-4-yl)hydrazine
CID 55281806
N-(3,3-dimethylbutan-2-yl)-1,2-dimethylpiperidin-4-amine
CID 115719082
[(2S,4S)-1,2-dimethylpiperidin-4-yl]hydrazine;hydrochloride
CID 170897700
N-(1,2-dimethylpiperidin-4-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605581
N-(3,3-dimethylbutyl)-1,2-dimethylpiperidin-4-amine
CID 81332844
1,2-dimethyl-N-(4-methylcyclohexyl)piperidin-4-amine
CID 79032252
N-(2-tert-butylcyclohexyl)-1,2-dimethylpiperidin-4-amine
CID 81298342
tert-butyl (1S,5R)-3-[[(2S,4R)-1,2-dimethylpiperidin-4-yl]amino]-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 124778533

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]piperidin-4-amine?
The IUPAC name of 1,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]piperidin-4-amine (CID 82720492) is 1,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]piperidin-4-amine.
What is the SMILES notation for 1,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]piperidin-4-amine?
The canonical SMILES for 1,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]piperidin-4-amine is CC1CC(NOC(C)(C)C)CCN1C.
What is the InChIKey of 1,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]piperidin-4-amine?
The InChIKey is GLMUPZGMMKNFFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9-8-10(6-7-13(9)5)12-14-11(2,3)4/h9-10,12H,6-8H2,1-5H3.
What are the key properties of 1,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]piperidin-4-amine?
1,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]piperidin-4-amine has a molecular weight of 200.33 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]piperidin-4-amine is sourced from PubChem (CID 82720492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).