N,N'-dimethyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine

C22H46N4 — CID 151089009

IUPACN,N'-dimethyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine
SMILESCN(CCN(C)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C22H46N4/c1-19(2)13-17(14-20(3,4)23-19)25(9)11-12-26(10)18-15-21(5,6)24-22(7,8)16-18/h17-18,23-24H,11-16H2,1-10H3
InChIKeyMLSOVEUEKKGCPF-UHFFFAOYSA-N
MW366.64 g/mol
LogP3.47
Rot. Bonds5

About N,N'-dimethyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine

N,N'-dimethyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine (PubChem CID 151089009) has the molecular formula C22H46N4 and a molecular weight of 366.64 g/mol. Its IUPAC name is N,N'-dimethyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN,N'-dimethyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine
PubChem CID151089009
Molecular FormulaC22H46N4
Molecular Weight366.64 g/mol
Exact Mass366.37
IUPAC NameN,N'-dimethyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine
SMILESCN(CCN(C)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C22H46N4/c1-19(2)13-17(14-20(3,4)23-19)25(9)11-12-26(10)18-15-21(5,6)24-22(7,8)16-18/h17-18,23-24H,11-16H2,1-10H3
InChIKeyMLSOVEUEKKGCPF-UHFFFAOYSA-N
XLogP3.47
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.64
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine?
The IUPAC name of N,N'-dimethyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine (CID 151089009) is N,N'-dimethyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine.
What is the SMILES notation for N,N'-dimethyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine?
The canonical SMILES for N,N'-dimethyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine is CN(CCN(C)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N,N'-dimethyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine?
The InChIKey is MLSOVEUEKKGCPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H46N4/c1-19(2)13-17(14-20(3,4)23-19)25(9)11-12-26(10)18-15-21(5,6)24-22(7,8)16-18/h17-18,23-24H,11-16H2,1-10H3.
What are the key properties of N,N'-dimethyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine?
N,N'-dimethyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine has a molecular weight of 366.64 g/mol, XLogP of 3.47, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine is sourced from PubChem (CID 151089009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).