2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide

C21H31N5O2 — CID 120870997

IUPAC2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide
SMILESCC(C)OCc1ccccc1CNC(=O)CN1CCNCC1c1nccn1C
InChIInChI=1S/C21H31N5O2/c1-16(2)28-15-18-7-5-4-6-17(18)12-24-20(27)14-26-11-8-22-13-19(26)21-23-9-10-25(21)3/h4-7,9-10,16,19,22H,8,11-15H2,1-3H3,(H,24,27)
InChIKeyMBLOCGMJCFJZHM-UHFFFAOYSA-N
MW385.51 g/mol
LogP1.61
Rot. Bonds8

About 2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide

2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide (PubChem CID 120870997) has the molecular formula C21H31N5O2 and a molecular weight of 385.51 g/mol. Its IUPAC name is 2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide
PubChem CID120870997
Molecular FormulaC21H31N5O2
Molecular Weight385.51 g/mol
Exact Mass385.25
IUPAC Name2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide
SMILESCC(C)OCc1ccccc1CNC(=O)CN1CCNCC1c1nccn1C
InChIInChI=1S/C21H31N5O2/c1-16(2)28-15-18-7-5-4-6-17(18)12-24-20(27)14-26-11-8-22-13-19(26)21-23-9-10-25(21)3/h4-7,9-10,16,19,22H,8,11-15H2,1-3H3,(H,24,27)
InChIKeyMBLOCGMJCFJZHM-UHFFFAOYSA-N
XLogP1.61
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.51
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide?
The IUPAC name of 2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide (CID 120870997) is 2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide is CC(C)OCc1ccccc1CNC(=O)CN1CCNCC1c1nccn1C.
What is the InChIKey of 2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide?
The InChIKey is MBLOCGMJCFJZHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H31N5O2/c1-16(2)28-15-18-7-5-4-6-17(18)12-24-20(27)14-26-11-8-22-13-19(26)21-23-9-10-25(21)3/h4-7,9-10,16,19,22H,8,11-15H2,1-3H3,(H,24,27).
What are the key properties of 2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide?
2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide has a molecular weight of 385.51 g/mol, XLogP of 1.61, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide is sourced from PubChem (CID 120870997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).