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

C10H22N2O — CID 118680275

IUPACN-methyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-amine
SMILESCNC1CCN(OC(C)(C)C)CC1
InChIInChI=1S/C10H22N2O/c1-10(2,3)13-12-7-5-9(11-4)6-8-12/h9,11H,5-8H2,1-4H3
InChIKeyQMBPBROLNBJGBO-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.40
Rot. Bonds2

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

N-methyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-amine (PubChem CID 118680275) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-methyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-amine
PubChem CID118680275
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-methyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-amine
SMILESCNC1CCN(OC(C)(C)C)CC1
InChIInChI=1S/C10H22N2O/c1-10(2,3)13-12-7-5-9(11-4)6-8-12/h9,11H,5-8H2,1-4H3
InChIKeyQMBPBROLNBJGBO-UHFFFAOYSA-N
XLogP1.40
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2-methylpropan-2-yl)oxy]piperidine-4-carbaldehyde
CID 57260487
1-(2,2-dimethylpropyl)-N-methylpiperidin-4-amine
CID 59679434
1-cyclopropyl-N-methylpiperidin-4-amine;ethane
CID 142484063
1-(1-methoxyethenyl)-N-methylpiperidin-4-amine
CID 142902293
1-[5-(2-methoxypropan-2-yl)-1H-1,2,4-triazol-3-yl]-N-methylpiperidin-4-amine
CID 103019797
N-methyl-1-(2-methylcyclohexyl)piperidin-4-amine
CID 43315447
tert-butyl 2-[3-(methylamino)pyrrolidin-1-yl]acetate
CID 115300552
1-[2-(cyclopropylmethoxy)ethyl]-N-methylpiperidin-4-amine
CID 103815473
1-(dicyclopropylmethyl)-N-methylpiperidin-4-amine
CID 61482602
1-N-methyl-4-N-(1-sulfanylpiperidin-4-yl)cyclohexane-1,4-diamine
CID 123542772
[4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]piperidin-1-yl] 2,2-dimethylpropanoate
CID 174659378
tert-butyl N-[[4-(methylamino)cyclohexyl]methyl]carbamate
CID 58962901

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-amine?
The IUPAC name of N-methyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-amine (CID 118680275) is N-methyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-amine.
What is the SMILES notation for N-methyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-amine?
The canonical SMILES for N-methyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-amine is CNC1CCN(OC(C)(C)C)CC1.
What is the InChIKey of N-methyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-amine?
The InChIKey is QMBPBROLNBJGBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-10(2,3)13-12-7-5-9(11-4)6-8-12/h9,11H,5-8H2,1-4H3.
What are the key properties of N-methyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-amine?
N-methyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-amine has a molecular weight of 186.30 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-amine is sourced from PubChem (CID 118680275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).