N-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride

C11H22ClN3O — CID 119924485

IUPACN-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride
SMILESCC1CN(C(C)C(=O)NC2CC2)CCN1.Cl
InChIInChI=1S/C11H21N3O.ClH/c1-8-7-14(6-5-12-8)9(2)11(15)13-10-3-4-10;/h8-10,12H,3-7H2,1-2H3,(H,13,15);1H
InChIKeyGBVDUJXHECQSTL-UHFFFAOYSA-N
MW247.77 g/mol
LogP0.37
Rot. Bonds3

About N-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride

N-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride (PubChem CID 119924485) has the molecular formula C11H22ClN3O and a molecular weight of 247.77 g/mol. Its IUPAC name is N-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride.

Molecular Properties

Compound NameN-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride
PubChem CID119924485
Molecular FormulaC11H22ClN3O
Molecular Weight247.77 g/mol
Exact Mass247.15
IUPAC NameN-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride
SMILESCC1CN(C(C)C(=O)NC2CC2)CCN1.Cl
InChIInChI=1S/C11H21N3O.ClH/c1-8-7-14(6-5-12-8)9(2)11(15)13-10-3-4-10;/h8-10,12H,3-7H2,1-2H3,(H,13,15);1H
InChIKeyGBVDUJXHECQSTL-UHFFFAOYSA-N
XLogP0.37
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.77
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopentyl-2-(3-methylpiperazin-1-yl)propanamide
CID 65447521
2-(3-methylpiperazin-1-yl)-N-(2-methylpropyl)propanamide;hydrochloride
CID 119924545
N-tert-butyl-2-[(3S)-3-methylpiperazin-1-yl]propanamide
CID 104976887
N-cyclopropyl-2-(1,4-diazepan-1-yl)propanamide;hydrochloride
CID 119925326
2-[(3S)-3-methylpiperazin-1-yl]propanamide
CID 104976739
N-cyclopropyl-2-(1,4-diazepan-1-yl)propanamide
CID 43115733
N-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide
CID 63282376
N-(1-methylpiperidin-4-yl)-2-piperazin-1-ylpropanamide
CID 43373704
2-(azepan-1-yl)-N-(2-methylpiperidin-4-yl)propanamide
CID 120600315
2-(3-aminoazetidin-1-yl)-N-cyclopropylpropanamide
CID 63761129
N-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide
CID 60820306
N-cyclopentyl-2-(1,4-diazepan-1-yl)propanamide
CID 43115745

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride?
The IUPAC name of N-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride (CID 119924485) is N-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride.
What is the SMILES notation for N-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride?
The canonical SMILES for N-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride is CC1CN(C(C)C(=O)NC2CC2)CCN1.Cl.
What is the InChIKey of N-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride?
The InChIKey is GBVDUJXHECQSTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O.ClH/c1-8-7-14(6-5-12-8)9(2)11(15)13-10-3-4-10;/h8-10,12H,3-7H2,1-2H3,(H,13,15);1H.
What are the key properties of N-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride?
N-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride has a molecular weight of 247.77 g/mol, XLogP of 0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride is sourced from PubChem (CID 119924485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).