2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide

C13H26N2O — CID 83032464

IUPAC2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide
SMILESCC(C)CNC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C13H26N2O/c1-10(2)8-15-12(16)13(3,4)11-6-5-7-14-9-11/h10-11,14H,5-9H2,1-4H3,(H,15,16)
InChIKeyODEQFSCFQLEVLH-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.78
Rot. Bonds4

About 2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide

2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide (PubChem CID 83032464) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide
PubChem CID83032464
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide
SMILESCC(C)CNC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C13H26N2O/c1-10(2)8-15-12(16)13(3,4)11-6-5-7-14-9-11/h10-11,14H,5-9H2,1-4H3,(H,15,16)
InChIKeyODEQFSCFQLEVLH-UHFFFAOYSA-N
XLogP1.78
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]-2-piperidin-3-ylpropanamide
CID 115881604
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-2-piperidin-3-yl-N-(2-piperidin-1-ylpropyl)propanamide
CID 83198343
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-[1-(ethylamino)-1-oxopropan-2-yl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83031807
2-[[(2-methyl-2-piperidin-3-ylpropanoyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 83199902
N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83031262
methyl 4-methyl-2-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]pentanoate
CID 83198704
2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide
CID 83199732

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide?
The IUPAC name of 2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide (CID 83032464) is 2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide.
What is the SMILES notation for 2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide?
The canonical SMILES for 2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide is CC(C)CNC(=O)C(C)(C)C1CCCNC1.
What is the InChIKey of 2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide?
The InChIKey is ODEQFSCFQLEVLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10(2)8-15-12(16)13(3,4)11-6-5-7-14-9-11/h10-11,14H,5-9H2,1-4H3,(H,15,16).
What are the key properties of 2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide?
2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide has a molecular weight of 226.36 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 83032464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).