N-(2-methoxyethyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetamide

C20H25N3O3 — CID 8541485

IUPACN-(2-methoxyethyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetamide
SMILESCOCCNC(=O)CN1CCN(C(=O)c2ccc3ccccc3c2)CC1
InChIInChI=1S/C20H25N3O3/c1-26-13-8-21-19(24)15-22-9-11-23(12-10-22)20(25)18-7-6-16-4-2-3-5-17(16)14-18/h2-7,14H,8-13,15H2,1H3,(H,21,24)
InChIKeyYTBODRRFDLKITL-UHFFFAOYSA-N
MW355.44 g/mol
LogP1.36
Rot. Bonds6

About N-(2-methoxyethyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetamide

N-(2-methoxyethyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetamide (PubChem CID 8541485) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetamide
PubChem CID8541485
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC NameN-(2-methoxyethyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetamide
SMILESCOCCNC(=O)CN1CCN(C(=O)c2ccc3ccccc3c2)CC1
InChIInChI=1S/C20H25N3O3/c1-26-13-8-21-19(24)15-22-9-11-23(12-10-22)20(25)18-7-6-16-4-2-3-5-17(16)14-18/h2-7,14H,8-13,15H2,1H3,(H,21,24)
InChIKeyYTBODRRFDLKITL-UHFFFAOYSA-N
XLogP1.36
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 51.36
H-Bond Donors ≤ 51
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-(2-methoxyethyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetamide (CID 8541485) is N-(2-methoxyethyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetamide is COCCNC(=O)CN1CCN(C(=O)c2ccc3ccccc3c2)CC1.
What is the InChIKey of N-(2-methoxyethyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetamide?
The InChIKey is YTBODRRFDLKITL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-26-13-8-21-19(24)15-22-9-11-23(12-10-22)20(25)18-7-6-16-4-2-3-5-17(16)14-18/h2-7,14H,8-13,15H2,1H3,(H,21,24).
What are the key properties of N-(2-methoxyethyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetamide?
N-(2-methoxyethyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetamide has a molecular weight of 355.44 g/mol, XLogP of 1.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 8541485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).