2-methyl-N-piperidin-1-ylpropanamide

C9H18N2O — CID 17164383

IUPAC2-methyl-N-piperidin-1-ylpropanamide
SMILESCC(C)C(=O)NN1CCCCC1
InChIInChI=1S/C9H18N2O/c1-8(2)9(12)10-11-6-4-3-5-7-11/h8H,3-7H2,1-2H3,(H,10,12)
InChIKeyPIJXEXUJBCZVAB-UHFFFAOYSA-N
MW170.26 g/mol
LogP1.16
Rot. Bonds2

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

2-methyl-N-piperidin-1-ylpropanamide (PubChem CID 17164383) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-methyl-N-piperidin-1-ylpropanamide.

Molecular Properties

Compound Name2-methyl-N-piperidin-1-ylpropanamide
PubChem CID17164383
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-methyl-N-piperidin-1-ylpropanamide
SMILESCC(C)C(=O)NN1CCCCC1
InChIInChI=1S/C9H18N2O/c1-8(2)9(12)10-11-6-4-3-5-7-11/h8H,3-7H2,1-2H3,(H,10,12)
InChIKeyPIJXEXUJBCZVAB-UHFFFAOYSA-N
XLogP1.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methyl-3-piperidin-1-ylpropanohydrazide
CID 3734228
3-(Piperidin-1-yl)propanehydrazide
CID 776458
3-(4-Methylpiperidin-1-yl)propanehydrazide
CID 774285
3-methyl-N-(piperidin-1-yl)butanamide
CID 903966
1-Acetamidopiperidine
CID 12301228
1-Pentyldiazinan-3-one
CID 44277102
2-Methyl-3-(4-methylpiperidin-1-yl)propanehydrazide
CID 3332405
N-piperidylvaleramide
CID 17164287
1-t-Butylpiperidine-4-carbohydrazide
CID 66911321
1-Octyl-tetrahydro-pyridazin-3-one
CID 44277241
2-fluoro-2-methyl-N-piperidin-1-ylpropanamide
CID 130165236
2-methyl-N-(4-methylpiperazin-1-yl)propanamide
CID 3331812

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-piperidin-1-ylpropanamide?
The IUPAC name of 2-methyl-N-piperidin-1-ylpropanamide (CID 17164383) is 2-methyl-N-piperidin-1-ylpropanamide.
What is the SMILES notation for 2-methyl-N-piperidin-1-ylpropanamide?
The canonical SMILES for 2-methyl-N-piperidin-1-ylpropanamide is CC(C)C(=O)NN1CCCCC1.
What is the InChIKey of 2-methyl-N-piperidin-1-ylpropanamide?
The InChIKey is PIJXEXUJBCZVAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-8(2)9(12)10-11-6-4-3-5-7-11/h8H,3-7H2,1-2H3,(H,10,12).
What are the key properties of 2-methyl-N-piperidin-1-ylpropanamide?
2-methyl-N-piperidin-1-ylpropanamide has a molecular weight of 170.26 g/mol, XLogP of 1.16, 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 is sourced from PubChem (CID 17164383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).