N-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine

C13H28N2O — CID 115709922

IUPACN-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine
SMILESCCOCCNC1CCN(CC(C)C)CC1
InChIInChI=1S/C13H28N2O/c1-4-16-10-7-14-13-5-8-15(9-6-13)11-12(2)3/h12-14H,4-11H2,1-3H3
InChIKeyAXZKOKKMNNCFAT-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.73
Rot. Bonds7

About N-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine

N-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine (PubChem CID 115709922) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine
PubChem CID115709922
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC NameN-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine
SMILESCCOCCNC1CCN(CC(C)C)CC1
InChIInChI=1S/C13H28N2O/c1-4-16-10-7-14-13-5-8-15(9-6-13)11-12(2)3/h12-14H,4-11H2,1-3H3
InChIKeyAXZKOKKMNNCFAT-UHFFFAOYSA-N
XLogP1.73
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[2-(dimethylamino)ethoxy]ethyl]-1-(2-methylpropyl)piperidin-4-amine
CID 107094063
N-(2-ethylsulfonylethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103780918
N',N'-diethyl-N-[1-(2-methylpropyl)piperidin-4-yl]ethane-1,2-diamine
CID 103775624
4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine
CID 166035331
N-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103914513
N'-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]-N'-propan-2-ylpropane-1,3-diamine
CID 103776874
N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 115713249
1-(2-methylpropyl)-N-(2-methylsulfonylethyl)piperidin-4-amine
CID 103779495
N-[2-[[1-(2-methylpropyl)piperidin-4-yl]amino]ethyl]acetamide
CID 102673464
1-ethoxy-3-[4-(propylamino)piperidin-1-yl]propan-2-ol
CID 63932707
ethyl 2-[[1-(2-methylpropyl)piperidin-4-yl]amino]acetate
CID 107094633
N-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopropanamine
CID 62773117

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine?
The IUPAC name of N-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine (CID 115709922) is N-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine.
What is the SMILES notation for N-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine?
The canonical SMILES for N-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine is CCOCCNC1CCN(CC(C)C)CC1.
What is the InChIKey of N-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine?
The InChIKey is AXZKOKKMNNCFAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-4-16-10-7-14-13-5-8-15(9-6-13)11-12(2)3/h12-14H,4-11H2,1-3H3.
What are the key properties of N-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine?
N-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine has a molecular weight of 228.38 g/mol, XLogP of 1.73, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine is sourced from PubChem (CID 115709922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).