2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-2-amine

C13H28N2O — CID 126487300

IUPAC2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-2-amine
SMILESCON1C(C)(C)CC(C(C)(C)N)CC1(C)C
InChIInChI=1S/C13H28N2O/c1-11(2)8-10(13(5,6)14)9-12(3,4)15(11)16-7/h10H,8-9,14H2,1-7H3
InChIKeyFRAOEACQBALFJQ-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.55
Rot. Bonds2

About 2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-2-amine

2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-2-amine (PubChem CID 126487300) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-2-amine.

Molecular Properties

Compound Name2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-2-amine
PubChem CID126487300
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-2-amine
SMILESCON1C(C)(C)CC(C(C)(C)N)CC1(C)C
InChIInChI=1S/C13H28N2O/c1-11(2)8-10(13(5,6)14)9-12(3,4)15(11)16-7/h10H,8-9,14H2,1-7H3
InChIKeyFRAOEACQBALFJQ-UHFFFAOYSA-N
XLogP2.55
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-2-amine?
The IUPAC name of 2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-2-amine (CID 126487300) is 2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-2-amine.
What is the SMILES notation for 2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-2-amine?
The canonical SMILES for 2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-2-amine is CON1C(C)(C)CC(C(C)(C)N)CC1(C)C.
What is the InChIKey of 2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-2-amine?
The InChIKey is FRAOEACQBALFJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-11(2)8-10(13(5,6)14)9-12(3,4)15(11)16-7/h10H,8-9,14H2,1-7H3.
What are the key properties of 2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-2-amine?
2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-2-amine has a molecular weight of 228.38 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)propan-2-amine is sourced from PubChem (CID 126487300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).