2,2,6,6-tetramethyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine

C16H33N3 — CID 62655614

IUPAC2,2,6,6-tetramethyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine
SMILESCN1CCCC(CNC2CC(C)(C)NC(C)(C)C2)C1
InChIInChI=1S/C16H33N3/c1-15(2)9-14(10-16(3,4)18-15)17-11-13-7-6-8-19(5)12-13/h13-14,17-18H,6-12H2,1-5H3
InChIKeyMTRHLCXLDRZUQT-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.23
Rot. Bonds3

About 2,2,6,6-tetramethyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine

2,2,6,6-tetramethyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine (PubChem CID 62655614) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine
PubChem CID62655614
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC Name2,2,6,6-tetramethyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine
SMILESCN1CCCC(CNC2CC(C)(C)NC(C)(C)C2)C1
InChIInChI=1S/C16H33N3/c1-15(2)9-14(10-16(3,4)18-15)17-11-13-7-6-8-19(5)12-13/h13-14,17-18H,6-12H2,1-5H3
InChIKeyMTRHLCXLDRZUQT-UHFFFAOYSA-N
XLogP2.23
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,2,6,6-tetramethyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine with MolForge

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Related Compounds

5,5-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pyrrolidin-3-amine
CID 115145951
N-(cyclohexylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 43182326
3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine
CID 64502172
2,2-dimethyl-N-[2-(1-methylpiperidin-3-yl)ethyl]piperidin-4-amine
CID 115145605
N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentanamine
CID 60856905
N-[(4-butylcyclohexyl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine
CID 94964344
1-(1-methylpiperidin-3-yl)-N-[(1-methylpyrrolidin-3-yl)methyl]methanamine
CID 62659433
N-(cyclobutylmethyl)-1-methylazepan-4-amine
CID 65070057
1-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-3-amine
CID 62657172
1-methyl-N-[(1-methylcyclopropyl)methyl]piperidin-3-amine
CID 107165978
[2-[(1-methylpiperidin-3-yl)methylamino]cyclopentyl]methanol
CID 106359457
4-[[(1-methylpiperidin-3-yl)amino]methyl]cyclohexan-1-ol
CID 106126243

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine (CID 62655614) is 2,2,6,6-tetramethyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine is CN1CCCC(CNC2CC(C)(C)NC(C)(C)C2)C1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine?
The InChIKey is MTRHLCXLDRZUQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-15(2)9-14(10-16(3,4)18-15)17-11-13-7-6-8-19(5)12-13/h13-14,17-18H,6-12H2,1-5H3.
What are the key properties of 2,2,6,6-tetramethyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine?
2,2,6,6-tetramethyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine has a molecular weight of 267.46 g/mol, XLogP of 2.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 62655614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).