2-methyl-N-piperidin-1-ylpropanamide;hydrochloride

C9H19ClN2O — CID 21386726

IUPAC2-methyl-N-piperidin-1-ylpropanamide;hydrochloride
SMILESCC(C)C(=O)NN1CCCCC1.Cl
InChIInChI=1S/C9H18N2O.ClH/c1-8(2)9(12)10-11-6-4-3-5-7-11;/h8H,3-7H2,1-2H3,(H,10,12);1H
InChIKeyOPFGSRNJXAIICV-UHFFFAOYSA-N
MW206.72 g/mol
LogP1.58
Rot. Bonds2

About 2-methyl-N-piperidin-1-ylpropanamide;hydrochloride

2-methyl-N-piperidin-1-ylpropanamide;hydrochloride (PubChem CID 21386726) has the molecular formula C9H19ClN2O and a molecular weight of 206.72 g/mol. Its IUPAC name is 2-methyl-N-piperidin-1-ylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-methyl-N-piperidin-1-ylpropanamide;hydrochloride
PubChem CID21386726
Molecular FormulaC9H19ClN2O
Molecular Weight206.72 g/mol
Exact Mass206.12
IUPAC Name2-methyl-N-piperidin-1-ylpropanamide;hydrochloride
SMILESCC(C)C(=O)NN1CCCCC1.Cl
InChIInChI=1S/C9H18N2O.ClH/c1-8(2)9(12)10-11-6-4-3-5-7-11;/h8H,3-7H2,1-2H3,(H,10,12);1H
InChIKeyOPFGSRNJXAIICV-UHFFFAOYSA-N
XLogP1.58
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.72
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-piperidin-1-ylpropanamide;hydrochloride?
The IUPAC name of 2-methyl-N-piperidin-1-ylpropanamide;hydrochloride (CID 21386726) is 2-methyl-N-piperidin-1-ylpropanamide;hydrochloride.
What is the SMILES notation for 2-methyl-N-piperidin-1-ylpropanamide;hydrochloride?
The canonical SMILES for 2-methyl-N-piperidin-1-ylpropanamide;hydrochloride is CC(C)C(=O)NN1CCCCC1.Cl.
What is the InChIKey of 2-methyl-N-piperidin-1-ylpropanamide;hydrochloride?
The InChIKey is OPFGSRNJXAIICV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O.ClH/c1-8(2)9(12)10-11-6-4-3-5-7-11;/h8H,3-7H2,1-2H3,(H,10,12);1H.
What are the key properties of 2-methyl-N-piperidin-1-ylpropanamide;hydrochloride?
2-methyl-N-piperidin-1-ylpropanamide;hydrochloride has a molecular weight of 206.72 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-piperidin-1-ylpropanamide;hydrochloride is sourced from PubChem (CID 21386726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).