N-methyl-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-phenylacetamide

C24H25N3O2 — CID 35251820

IUPACN-methyl-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-phenylacetamide
SMILESCN(C(=O)CN1CCN(C(=O)c2cccc3ccccc23)CC1)c1ccccc1
InChIInChI=1S/C24H25N3O2/c1-25(20-10-3-2-4-11-20)23(28)18-26-14-16-27(17-15-26)24(29)22-13-7-9-19-8-5-6-12-21(19)22/h2-13H,14-18H2,1H3
InChIKeyOKGXIJGPUDJNRU-UHFFFAOYSA-N
MW387.48 g/mol
LogP3.26
Rot. Bonds4

About N-methyl-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-phenylacetamide

N-methyl-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-phenylacetamide (PubChem CID 35251820) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is N-methyl-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-phenylacetamide.

Molecular Properties

Compound NameN-methyl-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-phenylacetamide
PubChem CID35251820
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC NameN-methyl-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-phenylacetamide
SMILESCN(C(=O)CN1CCN(C(=O)c2cccc3ccccc23)CC1)c1ccccc1
InChIInChI=1S/C24H25N3O2/c1-25(20-10-3-2-4-11-20)23(28)18-26-14-16-27(17-15-26)24(29)22-13-7-9-19-8-5-6-12-21(19)22/h2-13H,14-18H2,1H3
InChIKeyOKGXIJGPUDJNRU-UHFFFAOYSA-N
XLogP3.26
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[4-(2-oxochromene-3-carbonyl)piperazin-1-yl]-N-phenylacetamide
CID 171914495
[4-(naphthalene-1-carbonyl)piperazin-1-yl]-phenylmethanone
CID 1074720
2-[4-(4-methoxybenzoyl)piperazin-1-yl]-N-methyl-N-phenylacetamide
CID 35231408
[4-(2-methylpropyl)piperazin-1-yl]-naphthalen-1-ylmethanone
CID 70229346
2-(4-benzylpiperazin-1-yl)-N-methyl-N-phenylacetamide
CID 44768291
[4-(dimethylamino)phenyl]-[4-(naphthalene-1-carbonyl)-1,4-diazepan-1-yl]methanone
CID 108547222
N-(2-acetylphenyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide
CID 35252913
3-[4-[2-(N-methylanilino)-2-oxoethyl]piperazin-1-yl]propanoic acid
CID 134069440
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-methyl-N-phenylacetamide
CID 4818731
2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 35253095
N,N-dimethyl-2-[4-[2-(4-methylphenyl)quinoline-4-carbonyl]piperazin-1-yl]acetamide
CID 46653075
[4-(naphthalene-1-carbonyl)piperazin-1-yl]-(4-phenylphenyl)methanone
CID 2169062

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-phenylacetamide?
The IUPAC name of N-methyl-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-phenylacetamide (CID 35251820) is N-methyl-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-phenylacetamide.
What is the SMILES notation for N-methyl-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-phenylacetamide?
The canonical SMILES for N-methyl-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-phenylacetamide is CN(C(=O)CN1CCN(C(=O)c2cccc3ccccc23)CC1)c1ccccc1.
What is the InChIKey of N-methyl-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-phenylacetamide?
The InChIKey is OKGXIJGPUDJNRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-25(20-10-3-2-4-11-20)23(28)18-26-14-16-27(17-15-26)24(29)22-13-7-9-19-8-5-6-12-21(19)22/h2-13H,14-18H2,1H3.
What are the key properties of N-methyl-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-phenylacetamide?
N-methyl-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-phenylacetamide has a molecular weight of 387.48 g/mol, XLogP of 3.26, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-phenylacetamide is sourced from PubChem (CID 35251820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).