1-[2-(2-aminoethoxy)ethyl]-N,N-dimethylpiperidin-4-amine

C11H25N3O — CID 79478502

IUPAC1-[2-(2-aminoethoxy)ethyl]-N,N-dimethylpiperidin-4-amine
SMILESCN(C)C1CCN(CCOCCN)CC1
InChIInChI=1S/C11H25N3O/c1-13(2)11-3-6-14(7-4-11)8-10-15-9-5-12/h11H,3-10,12H2,1-2H3
InChIKeyIGKHYSAHZINYBI-UHFFFAOYSA-N
MW215.34 g/mol
LogP-0.01
Rot. Bonds6

About 1-[2-(2-aminoethoxy)ethyl]-N,N-dimethylpiperidin-4-amine

1-[2-(2-aminoethoxy)ethyl]-N,N-dimethylpiperidin-4-amine (PubChem CID 79478502) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-[2-(2-aminoethoxy)ethyl]-N,N-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-[2-(2-aminoethoxy)ethyl]-N,N-dimethylpiperidin-4-amine
PubChem CID79478502
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name1-[2-(2-aminoethoxy)ethyl]-N,N-dimethylpiperidin-4-amine
SMILESCN(C)C1CCN(CCOCCN)CC1
InChIInChI=1S/C11H25N3O/c1-13(2)11-3-6-14(7-4-11)8-10-15-9-5-12/h11H,3-10,12H2,1-2H3
InChIKeyIGKHYSAHZINYBI-UHFFFAOYSA-N
XLogP-0.01
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]ethanol
CID 61069984
2-[2-(4-methylpiperidin-1-yl)ethoxy]ethanamine
CID 39237896
1-[2-(2-aminoethoxy)ethyl]piperidin-4-amine;ethane
CID 156883236
2-[2-(4-ethoxypiperidin-1-yl)ethoxy]ethanamine
CID 79478299
2-[1-[2-(2-aminoethoxy)ethyl]piperidin-4-yl]oxyethanol
CID 166715109
1-(4-aminobutyl)-N,N-dimethylpyrrolidin-3-amine
CID 63166062
2-[2-(4,4-dimethylazepan-1-yl)ethoxy]ethanamine
CID 79478625
2-[1-(2-propoxyethyl)piperidin-4-yl]ethanamine
CID 106453449
1-(7-aminoheptyl)-N,N-dimethylpyrrolidin-3-amine
CID 63532634
2-[2-[2-[16-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethoxy]ethoxy]ethanamine
CID 11060427
2-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]ethanamine
CID 79478924
N'-methyl-N'-[2-(2-pyrrolidin-1-ylethoxy)ethyl]ethane-1,2-diamine
CID 118889595

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-aminoethoxy)ethyl]-N,N-dimethylpiperidin-4-amine?
The IUPAC name of 1-[2-(2-aminoethoxy)ethyl]-N,N-dimethylpiperidin-4-amine (CID 79478502) is 1-[2-(2-aminoethoxy)ethyl]-N,N-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-[2-(2-aminoethoxy)ethyl]-N,N-dimethylpiperidin-4-amine?
The canonical SMILES for 1-[2-(2-aminoethoxy)ethyl]-N,N-dimethylpiperidin-4-amine is CN(C)C1CCN(CCOCCN)CC1.
What is the InChIKey of 1-[2-(2-aminoethoxy)ethyl]-N,N-dimethylpiperidin-4-amine?
The InChIKey is IGKHYSAHZINYBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-13(2)11-3-6-14(7-4-11)8-10-15-9-5-12/h11H,3-10,12H2,1-2H3.
What are the key properties of 1-[2-(2-aminoethoxy)ethyl]-N,N-dimethylpiperidin-4-amine?
1-[2-(2-aminoethoxy)ethyl]-N,N-dimethylpiperidin-4-amine has a molecular weight of 215.34 g/mol, XLogP of -0.01, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-aminoethoxy)ethyl]-N,N-dimethylpiperidin-4-amine is sourced from PubChem (CID 79478502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).