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

C12H23N3O — CID 60820306

IUPACN-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide
SMILESCNC1CCN(C(C)C(=O)NC2CC2)CC1
InChIInChI=1S/C12H23N3O/c1-9(12(16)14-11-3-4-11)15-7-5-10(13-2)6-8-15/h9-11,13H,3-8H2,1-2H3,(H,14,16)
InChIKeyPZBITIPIBJOARQ-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.34
Rot. Bonds4

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

N-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide (PubChem CID 60820306) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide
PubChem CID60820306
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide
SMILESCNC1CCN(C(C)C(=O)NC2CC2)CC1
InChIInChI=1S/C12H23N3O/c1-9(12(16)14-11-3-4-11)15-7-5-10(13-2)6-8-15/h9-11,13H,3-8H2,1-2H3,(H,14,16)
InChIKeyPZBITIPIBJOARQ-UHFFFAOYSA-N
XLogP0.34
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide
CID 60573199
2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)propanamide
CID 60820303
N-cyclopropyl-2-[3-(methylcarbamoylamino)pyrrolidin-1-yl]propanamide
CID 136531999
2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)propanamide;hydrochloride
CID 119923499
2-[4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide
CID 60820142
N-cyclopropyl-2-[4-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 115305216
N-cyclopropyl-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide
CID 3229556
2-[4-(methylamino)piperidin-1-yl]-N-(3-methylbutyl)propanamide
CID 60820308
N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide
CID 54923819
1-[1-[(4-methylcyclohexyl)amino]-1-oxopropan-2-yl]piperidine-4-carboxylic acid
CID 119908292
N-cyclopropyl-2-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide
CID 114507912
N-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide
CID 63282376

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide?
The IUPAC name of N-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide (CID 60820306) is N-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide?
The canonical SMILES for N-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide is CNC1CCN(C(C)C(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide?
The InChIKey is PZBITIPIBJOARQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-9(12(16)14-11-3-4-11)15-7-5-10(13-2)6-8-15/h9-11,13H,3-8H2,1-2H3,(H,14,16).
What are the key properties of N-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide?
N-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide has a molecular weight of 225.34 g/mol, XLogP of 0.34, 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-(methylamino)piperidin-1-yl]propanamide is sourced from PubChem (CID 60820306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).