N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-nitrobenzamide

C21H25N3O3 — CID 14783870

IUPACN-[2-(1-benzylpiperidin-4-yl)ethyl]-4-nitrobenzamide
SMILESO=C(NCCC1CCN(Cc2ccccc2)CC1)c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C21H25N3O3/c25-21(19-6-8-20(9-7-19)24(26)27)22-13-10-17-11-14-23(15-12-17)16-18-4-2-1-3-5-18/h1-9,17H,10-16H2,(H,22,25)
InChIKeyHHKXZDZBTVMTQC-UHFFFAOYSA-N
MW367.45 g/mol
LogP3.63
Rot. Bonds7

About N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-nitrobenzamide

N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-nitrobenzamide (PubChem CID 14783870) has the molecular formula C21H25N3O3 and a molecular weight of 367.45 g/mol. Its IUPAC name is N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-nitrobenzamide.

Molecular Properties

Compound NameN-[2-(1-benzylpiperidin-4-yl)ethyl]-4-nitrobenzamide
PubChem CID14783870
Molecular FormulaC21H25N3O3
Molecular Weight367.45 g/mol
Exact Mass367.19
IUPAC NameN-[2-(1-benzylpiperidin-4-yl)ethyl]-4-nitrobenzamide
SMILESO=C(NCCC1CCN(Cc2ccccc2)CC1)c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C21H25N3O3/c25-21(19-6-8-20(9-7-19)24(26)27)22-13-10-17-11-14-23(15-12-17)16-18-4-2-1-3-5-18/h1-9,17H,10-16H2,(H,22,25)
InChIKeyHHKXZDZBTVMTQC-UHFFFAOYSA-N
XLogP3.63
TPSA75.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-nitrobenzamide 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

Ambasilide
CID 71270
4-(dimethylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)benzamide
CID 3994
4-amino-N-benzylbenzamide
CID 577832
SK-7041
CID 6918714
SK-7068
CID 9799221
Morpholino(4-nitrophenyl)methanone
CID 220838
LY 188544
CID 126157
N-((Benzoylamino)(3-nitrophenyl)methyl)benzamide
CID 1371821
1,4-Bis(4-nitrobenzoyl)piperazine
CID 3092238
2-nitro-N-(2-phenylethyl)benzamide
CID 720792
N,N-Dimethyl-4-nitro-benzamide
CID 138975
N-Methyl-4-nitrobenzamide
CID 347921

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-nitrobenzamide?
The IUPAC name of N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-nitrobenzamide (CID 14783870) is N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-nitrobenzamide.
What is the SMILES notation for N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-nitrobenzamide?
The canonical SMILES for N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-nitrobenzamide is O=C(NCCC1CCN(Cc2ccccc2)CC1)c1ccc([N+](=O)[O-])cc1.
What is the InChIKey of N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-nitrobenzamide?
The InChIKey is HHKXZDZBTVMTQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O3/c25-21(19-6-8-20(9-7-19)24(26)27)22-13-10-17-11-14-23(15-12-17)16-18-4-2-1-3-5-18/h1-9,17H,10-16H2,(H,22,25).
What are the key properties of N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-nitrobenzamide?
N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-nitrobenzamide has a molecular weight of 367.45 g/mol, XLogP of 3.63, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-nitrobenzamide is sourced from PubChem (CID 14783870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).