N-cyclopropyl-2-(4-methylpiperazin-1-yl)acetamide

C10H19N3O — CID 4082397

IUPACN-cyclopropyl-2-(4-methylpiperazin-1-yl)acetamide
SMILESCN1CCN(CC(=O)NC2CC2)CC1
InChIInChI=1S/C10H19N3O/c1-12-4-6-13(7-5-12)8-10(14)11-9-2-3-9/h9H,2-8H2,1H3,(H,11,14)
InChIKeyQEWLONVLDHNSMO-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.49
Rot. Bonds3

About N-cyclopropyl-2-(4-methylpiperazin-1-yl)acetamide

N-cyclopropyl-2-(4-methylpiperazin-1-yl)acetamide (PubChem CID 4082397) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-methylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-methylpiperazin-1-yl)acetamide
PubChem CID4082397
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC NameN-cyclopropyl-2-(4-methylpiperazin-1-yl)acetamide
SMILESCN1CCN(CC(=O)NC2CC2)CC1
InChIInChI=1S/C10H19N3O/c1-12-4-6-13(7-5-12)8-10(14)11-9-2-3-9/h9H,2-8H2,1H3,(H,11,14)
InChIKeyQEWLONVLDHNSMO-UHFFFAOYSA-N
XLogP-0.49
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-(4-methylpiperazin-1-yl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-methylpiperazin-1-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(4-methylpiperazin-1-yl)acetamide (CID 4082397) is N-cyclopropyl-2-(4-methylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-methylpiperazin-1-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(4-methylpiperazin-1-yl)acetamide is CN1CCN(CC(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-2-(4-methylpiperazin-1-yl)acetamide?
The InChIKey is QEWLONVLDHNSMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-12-4-6-13(7-5-12)8-10(14)11-9-2-3-9/h9H,2-8H2,1H3,(H,11,14).
What are the key properties of N-cyclopropyl-2-(4-methylpiperazin-1-yl)acetamide?
N-cyclopropyl-2-(4-methylpiperazin-1-yl)acetamide has a molecular weight of 197.28 g/mol, XLogP of -0.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-methylpiperazin-1-yl)acetamide is sourced from PubChem (CID 4082397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).