2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine

C11H24N2 — CID 58843832

IUPAC2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine
SMILESCC(C)(C)NCCC1CCCCN1
InChIInChI=1S/C11H24N2/c1-11(2,3)13-9-7-10-6-4-5-8-12-10/h10,12-13H,4-9H2,1-3H3
InChIKeyXHPXWFDDFBKIPO-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.91
Rot. Bonds3

About 2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine

2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine (PubChem CID 58843832) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine
PubChem CID58843832
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine
SMILESCC(C)(C)NCCC1CCCCN1
InChIInChI=1S/C11H24N2/c1-11(2,3)13-9-7-10-6-4-5-8-12-10/h10,12-13H,4-9H2,1-3H3
InChIKeyXHPXWFDDFBKIPO-UHFFFAOYSA-N
XLogP1.91
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine?
The IUPAC name of 2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine (CID 58843832) is 2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine.
What is the SMILES notation for 2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine?
The canonical SMILES for 2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine is CC(C)(C)NCCC1CCCCN1.
What is the InChIKey of 2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine?
The InChIKey is XHPXWFDDFBKIPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-11(2,3)13-9-7-10-6-4-5-8-12-10/h10,12-13H,4-9H2,1-3H3.
What are the key properties of 2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine?
2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine has a molecular weight of 184.33 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine is sourced from PubChem (CID 58843832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).