2-methyl-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide

C17H33N3O — CID 83198343

IUPAC2-methyl-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide
SMILESCC(CNC(=O)C(C)(C)C1CCCNC1)N1CCCCC1
InChIInChI=1S/C17H33N3O/c1-14(20-10-5-4-6-11-20)12-19-16(21)17(2,3)15-8-7-9-18-13-15/h14-15,18H,4-13H2,1-3H3,(H,19,21)
InChIKeyJWDPHSCNRCFIKM-UHFFFAOYSA-N
MW295.47 g/mol
LogP2.00
Rot. Bonds5

About 2-methyl-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide

2-methyl-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide (PubChem CID 83198343) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is 2-methyl-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide.

Molecular Properties

Compound Name2-methyl-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide
PubChem CID83198343
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC Name2-methyl-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide
SMILESCC(CNC(=O)C(C)(C)C1CCCNC1)N1CCCCC1
InChIInChI=1S/C17H33N3O/c1-14(20-10-5-4-6-11-20)12-19-16(21)17(2,3)15-8-7-9-18-13-15/h14-15,18H,4-13H2,1-3H3,(H,19,21)
InChIKeyJWDPHSCNRCFIKM-UHFFFAOYSA-N
XLogP2.00
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide
CID 83032464
2-methyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanoic acid
CID 83198731
N-(2-cyanopropyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83198573
2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide
CID 115881604
2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-piperidin-3-ylpropanamide
CID 115881590
N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83031239
2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide
CID 103884926
N-[(1R)-1-cycloheptylethyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83198749
N-[1-(ethylamino)-1-oxopropan-2-yl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83031807
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83031263
2-bromo-2-methyl-N-(2-pyrrolidin-1-ylpropyl)propanamide
CID 114328963
2-[[(2-methyl-2-piperidin-3-ylpropanoyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 83199902

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide?
The IUPAC name of 2-methyl-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide (CID 83198343) is 2-methyl-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide.
What is the SMILES notation for 2-methyl-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide?
The canonical SMILES for 2-methyl-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide is CC(CNC(=O)C(C)(C)C1CCCNC1)N1CCCCC1.
What is the InChIKey of 2-methyl-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide?
The InChIKey is JWDPHSCNRCFIKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-14(20-10-5-4-6-11-20)12-19-16(21)17(2,3)15-8-7-9-18-13-15/h14-15,18H,4-13H2,1-3H3,(H,19,21).
What are the key properties of 2-methyl-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide?
2-methyl-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide has a molecular weight of 295.47 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide is sourced from PubChem (CID 83198343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).