N-(3-methoxypropyl)-2-[3-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]acetamide

C18H24F3N3O3 — CID 45194109

IUPACN-(3-methoxypropyl)-2-[3-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]acetamide
SMILESCOCCCNC(=O)CC1C(=O)NCCN1Cc1ccccc1C(F)(F)F
InChIInChI=1S/C18H24F3N3O3/c1-27-10-4-7-22-16(25)11-15-17(26)23-8-9-24(15)12-13-5-2-3-6-14(13)18(19,20)21/h2-3,5-6,15H,4,7-12H2,1H3,(H,22,25)(H,23,26)
InChIKeyIOCCIQLTRDMHKA-UHFFFAOYSA-N
MW387.40 g/mol
LogP1.55
Rot. Bonds8

About N-(3-methoxypropyl)-2-[3-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]acetamide

N-(3-methoxypropyl)-2-[3-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]acetamide (PubChem CID 45194109) has the molecular formula C18H24F3N3O3 and a molecular weight of 387.40 g/mol. Its IUPAC name is N-(3-methoxypropyl)-2-[3-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]acetamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-2-[3-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]acetamide
PubChem CID45194109
Molecular FormulaC18H24F3N3O3
Molecular Weight387.40 g/mol
Exact Mass387.18
IUPAC NameN-(3-methoxypropyl)-2-[3-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]acetamide
SMILESCOCCCNC(=O)CC1C(=O)NCCN1Cc1ccccc1C(F)(F)F
InChIInChI=1S/C18H24F3N3O3/c1-27-10-4-7-22-16(25)11-15-17(26)23-8-9-24(15)12-13-5-2-3-6-14(13)18(19,20)21/h2-3,5-6,15H,4,7-12H2,1H3,(H,22,25)(H,23,26)
InChIKeyIOCCIQLTRDMHKA-UHFFFAOYSA-N
XLogP1.55
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.40
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-2-[3-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]acetamide?
The IUPAC name of N-(3-methoxypropyl)-2-[3-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]acetamide (CID 45194109) is N-(3-methoxypropyl)-2-[3-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]acetamide.
What is the SMILES notation for N-(3-methoxypropyl)-2-[3-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]acetamide?
The canonical SMILES for N-(3-methoxypropyl)-2-[3-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]acetamide is COCCCNC(=O)CC1C(=O)NCCN1Cc1ccccc1C(F)(F)F.
What is the InChIKey of N-(3-methoxypropyl)-2-[3-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]acetamide?
The InChIKey is IOCCIQLTRDMHKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24F3N3O3/c1-27-10-4-7-22-16(25)11-15-17(26)23-8-9-24(15)12-13-5-2-3-6-14(13)18(19,20)21/h2-3,5-6,15H,4,7-12H2,1H3,(H,22,25)(H,23,26).
What are the key properties of N-(3-methoxypropyl)-2-[3-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]acetamide?
N-(3-methoxypropyl)-2-[3-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]acetamide has a molecular weight of 387.40 g/mol, XLogP of 1.55, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-2-[3-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]acetamide is sourced from PubChem (CID 45194109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).