N,N-dimethyl-2-piperidin-2-ylpropan-1-amine

C₁₀H₂₂N₂ — CID 131251149

About N,N-dimethyl-2-piperidin-2-ylpropan-1-amine

N,N-dimethyl-2-piperidin-2-ylpropan-1-amine (PubChem CID 131251149) has the molecular formula C₁₀H₂₂N₂ and a molecular weight of 170.30 g/mol. Its IUPAC name is N,N-dimethyl-2-piperidin-2-ylpropan-1-amine.

Molecular Properties

• Compound Name: N,N-dimethyl-2-piperidin-2-ylpropan-1-amine
• PubChem CID: 131251149
• Molecular Formula: C₁₀H₂₂N₂
• Molecular Weight: 170.30 g/mol
• Exact Mass: 170.18
• IUPAC Name: N,N-dimethyl-2-piperidin-2-ylpropan-1-amine
• SMILES: CC(CN(C)C)C1CCCCN1
• InChI: InChI=1S/C10H22N2/c1-9(8-12(2)3)10-6-4-5-7-11-10/h9-11H,4-8H2,1-3H3
• InChIKey: DHRZJGBMEWLHHB-UHFFFAOYSA-N
• XLogP: 1.33
• TPSA: 15.27 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 3
• Heavy Atoms: 12
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	170.30
LogP ≤ 5	1.33
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-piperidin-2-ylpropan-1-amine?

The IUPAC name of N,N-dimethyl-2-piperidin-2-ylpropan-1-amine (CID 131251149) is N,N-dimethyl-2-piperidin-2-ylpropan-1-amine.

What is the SMILES notation for N,N-dimethyl-2-piperidin-2-ylpropan-1-amine?

The canonical SMILES for N,N-dimethyl-2-piperidin-2-ylpropan-1-amine is CC(CN(C)C)C1CCCCN1.

What is the InChIKey of N,N-dimethyl-2-piperidin-2-ylpropan-1-amine?

The InChIKey is DHRZJGBMEWLHHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(8-12(2)3)10-6-4-5-7-11-10/h9-11H,4-8H2,1-3H3.

What are the key properties of N,N-dimethyl-2-piperidin-2-ylpropan-1-amine?

N,N-dimethyl-2-piperidin-2-ylpropan-1-amine has a molecular weight of 170.30 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-dimethyl-2-piperidin-2-ylpropan-1-amine is sourced from PubChem (CID 131251149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 131251149 — identifiers, structure, computed properties (public domain)

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