1-ethyl-2-(methoxymethyl)-3-N,3-N,5-N,5-N-tetramethylpiperidine-3,5-diamine

C13H29N3O — CID 20705139

IUPAC1-ethyl-2-(methoxymethyl)-3-N,3-N,5-N,5-N-tetramethylpiperidine-3,5-diamine
SMILESCCN1CC(N(C)C)CC(N(C)C)C1COC
InChIInChI=1S/C13H29N3O/c1-7-16-9-11(14(2)3)8-12(15(4)5)13(16)10-17-6/h11-13H,7-10H2,1-6H3
InChIKeyUZWGTZKRYFLQGZ-UHFFFAOYSA-N
MW243.39 g/mol
LogP0.59
Rot. Bonds5

About 1-ethyl-2-(methoxymethyl)-3-N,3-N,5-N,5-N-tetramethylpiperidine-3,5-diamine

1-ethyl-2-(methoxymethyl)-3-N,3-N,5-N,5-N-tetramethylpiperidine-3,5-diamine (PubChem CID 20705139) has the molecular formula C13H29N3O and a molecular weight of 243.39 g/mol. Its IUPAC name is 1-ethyl-2-(methoxymethyl)-3-N,3-N,5-N,5-N-tetramethylpiperidine-3,5-diamine.

Molecular Properties

Compound Name1-ethyl-2-(methoxymethyl)-3-N,3-N,5-N,5-N-tetramethylpiperidine-3,5-diamine
PubChem CID20705139
Molecular FormulaC13H29N3O
Molecular Weight243.39 g/mol
Exact Mass243.23
IUPAC Name1-ethyl-2-(methoxymethyl)-3-N,3-N,5-N,5-N-tetramethylpiperidine-3,5-diamine
SMILESCCN1CC(N(C)C)CC(N(C)C)C1COC
InChIInChI=1S/C13H29N3O/c1-7-16-9-11(14(2)3)8-12(15(4)5)13(16)10-17-6/h11-13H,7-10H2,1-6H3
InChIKeyUZWGTZKRYFLQGZ-UHFFFAOYSA-N
XLogP0.59
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Piperidine, 2-((3-(dimethylamino)propoxy)methyl)-1-methyl-
CID 3064706
1-Methyl-4-(oxepan-3-yl)piperazine
CID 89190211
N,N-dimethyl-2-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)propan-1-amine
CID 134603165
4-Methyl-3-(1-methylpyrrolidin-2-yl)morpholine
CID 154506042
(3S,5S)-3-methyl-4-propan-2-yl-5-[3-(4-propan-2-ylpiperazin-1-yl)butyl]morpholine
CID 156478484
(2S,3R)-2-(methoxymethyl)-1-propan-2-ylpiperidin-3-amine
CID 166561272
2-(methoxymethyl)-N,N,1-trimethylpiperidin-4-amine;propane
CID 168880956
4-Ethyl-3-(1-methylpyrrolidin-2-yl)morpholine
CID 172308187
6-(methoxymethyl)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 172328411
ethane;6-(methoxymethyl)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 176568628
2-(Methoxymethyl)-1-methylpiperidin-3-amine
CID 161626045
2-(methoxymethyl)-N,N,1-trimethylpiperidin-4-amine
CID 168880957

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(methoxymethyl)-3-N,3-N,5-N,5-N-tetramethylpiperidine-3,5-diamine?
The IUPAC name of 1-ethyl-2-(methoxymethyl)-3-N,3-N,5-N,5-N-tetramethylpiperidine-3,5-diamine (CID 20705139) is 1-ethyl-2-(methoxymethyl)-3-N,3-N,5-N,5-N-tetramethylpiperidine-3,5-diamine.
What is the SMILES notation for 1-ethyl-2-(methoxymethyl)-3-N,3-N,5-N,5-N-tetramethylpiperidine-3,5-diamine?
The canonical SMILES for 1-ethyl-2-(methoxymethyl)-3-N,3-N,5-N,5-N-tetramethylpiperidine-3,5-diamine is CCN1CC(N(C)C)CC(N(C)C)C1COC.
What is the InChIKey of 1-ethyl-2-(methoxymethyl)-3-N,3-N,5-N,5-N-tetramethylpiperidine-3,5-diamine?
The InChIKey is UZWGTZKRYFLQGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N3O/c1-7-16-9-11(14(2)3)8-12(15(4)5)13(16)10-17-6/h11-13H,7-10H2,1-6H3.
What are the key properties of 1-ethyl-2-(methoxymethyl)-3-N,3-N,5-N,5-N-tetramethylpiperidine-3,5-diamine?
1-ethyl-2-(methoxymethyl)-3-N,3-N,5-N,5-N-tetramethylpiperidine-3,5-diamine has a molecular weight of 243.39 g/mol, XLogP of 0.59, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(methoxymethyl)-3-N,3-N,5-N,5-N-tetramethylpiperidine-3,5-diamine is sourced from PubChem (CID 20705139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).