2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide

C14H29N3O — CID 119841116

IUPAC2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
SMILESCNCC(C)C(=O)NC1CCN(CC(C)C)CC1
InChIInChI=1S/C14H29N3O/c1-11(2)10-17-7-5-13(6-8-17)16-14(18)12(3)9-15-4/h11-13,15H,5-10H2,1-4H3,(H,16,18)
InChIKeyBZSXTAWVBVUENG-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.08
Rot. Bonds6

About 2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide

2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide (PubChem CID 119841116) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
PubChem CID119841116
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
SMILESCNCC(C)C(=O)NC1CCN(CC(C)C)CC1
InChIInChI=1S/C14H29N3O/c1-11(2)10-17-7-5-13(6-8-17)16-14(18)12(3)9-15-4/h11-13,15H,5-10H2,1-4H3,(H,16,18)
InChIKeyBZSXTAWVBVUENG-UHFFFAOYSA-N
XLogP1.08
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]acetamide;dihydrochloride
CID 119841092
2-amino-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
CID 83623800
N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
CID 71193586
2-methyl-3-(methylamino)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]propanamide
CID 119853535
N-cyclohexyl-2-methyl-3-(methylamino)propanamide
CID 79195893
2-methyl-3-(methylamino)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]propanamide;dihydrochloride
CID 119853534
N-cycloheptyl-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119674669
2-methyl-3-(methylamino)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]propanamide;dihydrochloride
CID 119848192
2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide
CID 79195500
1-(2-hydroxyethyl)-3-[1-(2-methylpropyl)piperidin-4-yl]urea
CID 110894137
N-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-(methylamino)propanamide
CID 79195915
1-(2-methylpropyl)-N-(methylsulfamoyl)piperidin-4-amine
CID 174864590

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide?
The IUPAC name of 2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide (CID 119841116) is 2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide.
What is the SMILES notation for 2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide?
The canonical SMILES for 2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide is CNCC(C)C(=O)NC1CCN(CC(C)C)CC1.
What is the InChIKey of 2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide?
The InChIKey is BZSXTAWVBVUENG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-11(2)10-17-7-5-13(6-8-17)16-14(18)12(3)9-15-4/h11-13,15H,5-10H2,1-4H3,(H,16,18).
What are the key properties of 2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide?
2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide has a molecular weight of 255.41 g/mol, XLogP of 1.08, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 119841116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).