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

C13H25N3O — CID 115305216

IUPACN-cyclopropyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
SMILESCNC1(C)CCN(C(C)C(=O)NC2CC2)CC1
InChIInChI=1S/C13H25N3O/c1-10(12(17)15-11-4-5-11)16-8-6-13(2,14-3)7-9-16/h10-11,14H,4-9H2,1-3H3,(H,15,17)
InChIKeyLLXSXODVNZFPAL-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.73
Rot. Bonds4

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

N-cyclopropyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide (PubChem CID 115305216) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
PubChem CID115305216
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC NameN-cyclopropyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
SMILESCNC1(C)CCN(C(C)C(=O)NC2CC2)CC1
InChIInChI=1S/C13H25N3O/c1-10(12(17)15-11-4-5-11)16-8-6-13(2,14-3)7-9-16/h10-11,14H,4-9H2,1-3H3,(H,15,17)
InChIKeyLLXSXODVNZFPAL-UHFFFAOYSA-N
XLogP0.73
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 115305201
N-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide
CID 60820306
1-[1-(cyclopentylamino)-1-oxopropan-2-yl]-4-methylpiperidine-4-carboxylic acid
CID 63124464
N,N-dimethyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 115304877
2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide
CID 60573199
N-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide
CID 63282376
2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide
CID 123939055
(2S)-N-cyclopentyl-2-[4-hydroxy-4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]propanamide
CID 95129102
N-cyclopropyl-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide
CID 3229556
N-cyclopropyl-2-(1,4-diazepan-1-yl)propanamide
CID 43115733
2-(3-aminoazetidin-1-yl)-N-cyclopropylpropanamide
CID 63761129
1-[1-(cyclopropylamino)-1-oxopropan-2-yl]-3-propylpyrrolidine-3-carboxylic acid
CID 55165973

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The IUPAC name of N-cyclopropyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide (CID 115305216) is N-cyclopropyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The canonical SMILES for N-cyclopropyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide is CNC1(C)CCN(C(C)C(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
The InChIKey is LLXSXODVNZFPAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-10(12(17)15-11-4-5-11)16-8-6-13(2,14-3)7-9-16/h10-11,14H,4-9H2,1-3H3,(H,15,17).
What are the key properties of N-cyclopropyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide?
N-cyclopropyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide has a molecular weight of 239.36 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide is sourced from PubChem (CID 115305216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).