2,2,3,3-tetramethylpiperidin-1-amine

C9H20N2 — CID 87604892

IUPAC2,2,3,3-tetramethylpiperidin-1-amine
SMILESCC1(C)CCCN(N)C1(C)C
InChIInChI=1S/C9H20N2/c1-8(2)6-5-7-11(10)9(8,3)4/h5-7,10H2,1-4H3
InChIKeyDZUAAFRNIXXDCM-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.76
Rot. Bonds

About 2,2,3,3-tetramethylpiperidin-1-amine

2,2,3,3-tetramethylpiperidin-1-amine (PubChem CID 87604892) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 2,2,3,3-tetramethylpiperidin-1-amine.

Molecular Properties

Compound Name2,2,3,3-tetramethylpiperidin-1-amine
PubChem CID87604892
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name2,2,3,3-tetramethylpiperidin-1-amine
SMILESCC1(C)CCCN(N)C1(C)C
InChIInChI=1S/C9H20N2/c1-8(2)6-5-7-11(10)9(8,3)4/h5-7,10H2,1-4H3
InChIKeyDZUAAFRNIXXDCM-UHFFFAOYSA-N
XLogP1.76
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetramethylpiperidin-1-amine?
The IUPAC name of 2,2,3,3-tetramethylpiperidin-1-amine (CID 87604892) is 2,2,3,3-tetramethylpiperidin-1-amine.
What is the SMILES notation for 2,2,3,3-tetramethylpiperidin-1-amine?
The canonical SMILES for 2,2,3,3-tetramethylpiperidin-1-amine is CC1(C)CCCN(N)C1(C)C.
What is the InChIKey of 2,2,3,3-tetramethylpiperidin-1-amine?
The InChIKey is DZUAAFRNIXXDCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-8(2)6-5-7-11(10)9(8,3)4/h5-7,10H2,1-4H3.
What are the key properties of 2,2,3,3-tetramethylpiperidin-1-amine?
2,2,3,3-tetramethylpiperidin-1-amine has a molecular weight of 156.27 g/mol, XLogP of 1.76, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetramethylpiperidin-1-amine is sourced from PubChem (CID 87604892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).