N-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]acetamide

C18H25N3O3 — CID 110709703

IUPACN-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(C(=O)CCOc2ccccc2)CC1)NC1CC1
InChIInChI=1S/C18H25N3O3/c22-17(19-15-6-7-15)14-20-9-11-21(12-10-20)18(23)8-13-24-16-4-2-1-3-5-16/h1-5,15H,6-14H2,(H,19,22)
InChIKeyRCHOXJYKJLTHRD-UHFFFAOYSA-N
MW331.42 g/mol
LogP0.88
Rot. Bonds7

About N-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]acetamide

N-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]acetamide (PubChem CID 110709703) has the molecular formula C18H25N3O3 and a molecular weight of 331.42 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]acetamide
PubChem CID110709703
Molecular FormulaC18H25N3O3
Molecular Weight331.42 g/mol
Exact Mass331.19
IUPAC NameN-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(C(=O)CCOc2ccccc2)CC1)NC1CC1
InChIInChI=1S/C18H25N3O3/c22-17(19-15-6-7-15)14-20-9-11-21(12-10-20)18(23)8-13-24-16-4-2-1-3-5-16/h1-5,15H,6-14H2,(H,19,22)
InChIKeyRCHOXJYKJLTHRD-UHFFFAOYSA-N
XLogP0.88
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-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

Related Compounds

2-(1,3-dioxoisoindol-2-yl)-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide
CID 108551978
N-cyclopropyl-2-[4-[3-(3,4-dimethylphenoxy)propanoyl]piperazin-1-yl]acetamide
CID 47022937
2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide
CID 108555833
N-[1-(3-phenoxypropanoyl)piperidin-4-yl]butanamide
CID 110820896
N-cyclopropyl-2-[4-[3-(2,3-dimethylphenoxy)propanoyl]piperazin-1-yl]acetamide
CID 47024315
N-(4-methylcyclohexyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide
CID 39746892
4-(4-methylphenoxy)-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]butanamide
CID 108553445
2-cyano-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide
CID 108548392
N-cyclopropyl-2-[4-[4-oxo-4-(4-pentoxyphenyl)butanoyl]piperazin-1-yl]acetamide
CID 55389748
N-cyclopropyl-3-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide
CID 34188101
N-[1-(4-phenoxybutanoyl)piperidin-4-yl]-2-phenylacetamide
CID 108551285
N-[1-(3-phenoxypropanoyl)piperidin-4-yl]-2,2-diphenylacetamide
CID 108549605

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]acetamide (CID 110709703) is N-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]acetamide is O=C(CN1CCN(C(=O)CCOc2ccccc2)CC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]acetamide?
The InChIKey is RCHOXJYKJLTHRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O3/c22-17(19-15-6-7-15)14-20-9-11-21(12-10-20)18(23)8-13-24-16-4-2-1-3-5-16/h1-5,15H,6-14H2,(H,19,22).
What are the key properties of N-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]acetamide?
N-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]acetamide has a molecular weight of 331.42 g/mol, XLogP of 0.88, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 110709703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).