1-methoxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine

C19H39N3O — CID 155177323

IUPAC1-methoxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
SMILESCON1C(C)(C)CC(NC2CC(C)(C)NC(C)(C)C2)CC1(C)C
InChIInChI=1S/C19H39N3O/c1-16(2)10-14(11-17(3,4)21-16)20-15-12-18(5,6)22(23-9)19(7,8)13-15/h14-15,20-21H,10-13H2,1-9H3
InChIKeyPIEAEJANBUPLKF-UHFFFAOYSA-N
MW325.54 g/mol
LogP3.47
Rot. Bonds3

About 1-methoxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine

1-methoxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine (PubChem CID 155177323) has the molecular formula C19H39N3O and a molecular weight of 325.54 g/mol. Its IUPAC name is 1-methoxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-methoxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
PubChem CID155177323
Molecular FormulaC19H39N3O
Molecular Weight325.54 g/mol
Exact Mass325.31
IUPAC Name1-methoxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
SMILESCON1C(C)(C)CC(NC2CC(C)(C)NC(C)(C)C2)CC1(C)C
InChIInChI=1S/C19H39N3O/c1-16(2)10-14(11-17(3,4)21-16)20-15-12-18(5,6)22(23-9)19(7,8)13-15/h14-15,20-21H,10-13H2,1-9H3
InChIKeyPIEAEJANBUPLKF-UHFFFAOYSA-N
XLogP3.47
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.54
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
The IUPAC name of 1-methoxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine (CID 155177323) is 1-methoxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine.
What is the SMILES notation for 1-methoxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
The canonical SMILES for 1-methoxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine is CON1C(C)(C)CC(NC2CC(C)(C)NC(C)(C)C2)CC1(C)C.
What is the InChIKey of 1-methoxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
The InChIKey is PIEAEJANBUPLKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H39N3O/c1-16(2)10-14(11-17(3,4)21-16)20-15-12-18(5,6)22(23-9)19(7,8)13-15/h14-15,20-21H,10-13H2,1-9H3.
What are the key properties of 1-methoxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
1-methoxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine has a molecular weight of 325.54 g/mol, XLogP of 3.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine is sourced from PubChem (CID 155177323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).