N,1,2,6-tetramethylpiperidin-4-amine

C9H20N2 — CID 59421618

IUPACN,1,2,6-tetramethylpiperidin-4-amine
SMILESCNC1CC(C)N(C)C(C)C1
InChIInChI=1S/C9H20N2/c1-7-5-9(10-3)6-8(2)11(7)4/h7-10H,5-6H2,1-4H3
InChIKeyNDSBUTJMIZATII-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.08
Rot. Bonds1

About N,1,2,6-tetramethylpiperidin-4-amine

N,1,2,6-tetramethylpiperidin-4-amine (PubChem CID 59421618) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N,1,2,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound NameN,1,2,6-tetramethylpiperidin-4-amine
PubChem CID59421618
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN,1,2,6-tetramethylpiperidin-4-amine
SMILESCNC1CC(C)N(C)C(C)C1
InChIInChI=1S/C9H20N2/c1-7-5-9(10-3)6-8(2)11(7)4/h7-10H,5-6H2,1-4H3
InChIKeyNDSBUTJMIZATII-UHFFFAOYSA-N
XLogP1.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methoxymethyl)-N,1,6-trimethylpiperidin-4-amine
CID 134445032
ethane;1,2,4,6-tetramethylpiperidine
CID 164865353
(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-methylpropanal;N,1,2-trimethylpiperidin-4-amine
CID 163258783
4-methoxy-1,2,6-trimethylpiperidine
CID 59421649
N,2-dimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-amine
CID 59398149
1,2,6-trimethylpiperidine-4-carbaldehyde
CID 83905192
2-methyl-1-[(2R,4S)-2-methyl-4-(methylamino)pyrrolidin-1-yl]propan-1-one
CID 177012883
(5S)-N,1,5-trimethylpiperidin-3-amine
CID 174025014
1,2,5,7-tetramethyl-1,4-diazepane
CID 22088644

Frequently Asked Questions

What is the IUPAC name of N,1,2,6-tetramethylpiperidin-4-amine?
The IUPAC name of N,1,2,6-tetramethylpiperidin-4-amine (CID 59421618) is N,1,2,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for N,1,2,6-tetramethylpiperidin-4-amine?
The canonical SMILES for N,1,2,6-tetramethylpiperidin-4-amine is CNC1CC(C)N(C)C(C)C1.
What is the InChIKey of N,1,2,6-tetramethylpiperidin-4-amine?
The InChIKey is NDSBUTJMIZATII-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-7-5-9(10-3)6-8(2)11(7)4/h7-10H,5-6H2,1-4H3.
What are the key properties of N,1,2,6-tetramethylpiperidin-4-amine?
N,1,2,6-tetramethylpiperidin-4-amine has a molecular weight of 156.27 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,2,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 59421618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).