hydrazine;[4-[4-(2-morpholin-4-ylethyl)-3-phenylphenyl]piperazin-1-yl]-phenylmethanone

C29H37N5O2 — CID 67388775

IUPAChydrazine;[4-[4-(2-morpholin-4-ylethyl)-3-phenylphenyl]piperazin-1-yl]-phenylmethanone
SMILESNN.O=C(c1ccccc1)N1CCN(c2ccc(CCN3CCOCC3)c(-c3ccccc3)c2)CC1
InChIInChI=1S/C29H33N3O2.H4N2/c33-29(26-9-5-2-6-10-26)32-17-15-31(16-18-32)27-12-11-25(13-14-30-19-21-34-22-20-30)28(23-27)24-7-3-1-4-8-24;1-2/h1-12,23H,13-22H2;1-2H2
InChIKeySHBKLYPTKLHZGR-UHFFFAOYSA-N
MW487.65 g/mol
LogP3.01
Rot. Bonds6

About hydrazine;[4-[4-(2-morpholin-4-ylethyl)-3-phenylphenyl]piperazin-1-yl]-phenylmethanone

hydrazine;[4-[4-(2-morpholin-4-ylethyl)-3-phenylphenyl]piperazin-1-yl]-phenylmethanone (PubChem CID 67388775) has the molecular formula C29H37N5O2 and a molecular weight of 487.65 g/mol. Its IUPAC name is hydrazine;[4-[4-(2-morpholin-4-ylethyl)-3-phenylphenyl]piperazin-1-yl]-phenylmethanone.

Molecular Properties

Compound Namehydrazine;[4-[4-(2-morpholin-4-ylethyl)-3-phenylphenyl]piperazin-1-yl]-phenylmethanone
PubChem CID67388775
Molecular FormulaC29H37N5O2
Molecular Weight487.65 g/mol
Exact Mass487.29
IUPAC Namehydrazine;[4-[4-(2-morpholin-4-ylethyl)-3-phenylphenyl]piperazin-1-yl]-phenylmethanone
SMILESNN.O=C(c1ccccc1)N1CCN(c2ccc(CCN3CCOCC3)c(-c3ccccc3)c2)CC1
InChIInChI=1S/C29H33N3O2.H4N2/c33-29(26-9-5-2-6-10-26)32-17-15-31(16-18-32)27-12-11-25(13-14-30-19-21-34-22-20-30)28(23-27)24-7-3-1-4-8-24;1-2/h1-12,23H,13-22H2;1-2H2
InChIKeySHBKLYPTKLHZGR-UHFFFAOYSA-N
XLogP3.01
TPSA88.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.65
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze hydrazine;[4-[4-(2-morpholin-4-ylethyl)-3-phenylphenyl]piperazin-1-yl]-phenylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of hydrazine;[4-[4-(2-morpholin-4-ylethyl)-3-phenylphenyl]piperazin-1-yl]-phenylmethanone?
The IUPAC name of hydrazine;[4-[4-(2-morpholin-4-ylethyl)-3-phenylphenyl]piperazin-1-yl]-phenylmethanone (CID 67388775) is hydrazine;[4-[4-(2-morpholin-4-ylethyl)-3-phenylphenyl]piperazin-1-yl]-phenylmethanone.
What is the SMILES notation for hydrazine;[4-[4-(2-morpholin-4-ylethyl)-3-phenylphenyl]piperazin-1-yl]-phenylmethanone?
The canonical SMILES for hydrazine;[4-[4-(2-morpholin-4-ylethyl)-3-phenylphenyl]piperazin-1-yl]-phenylmethanone is NN.O=C(c1ccccc1)N1CCN(c2ccc(CCN3CCOCC3)c(-c3ccccc3)c2)CC1.
What is the InChIKey of hydrazine;[4-[4-(2-morpholin-4-ylethyl)-3-phenylphenyl]piperazin-1-yl]-phenylmethanone?
The InChIKey is SHBKLYPTKLHZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33N3O2.H4N2/c33-29(26-9-5-2-6-10-26)32-17-15-31(16-18-32)27-12-11-25(13-14-30-19-21-34-22-20-30)28(23-27)24-7-3-1-4-8-24;1-2/h1-12,23H,13-22H2;1-2H2.
What are the key properties of hydrazine;[4-[4-(2-morpholin-4-ylethyl)-3-phenylphenyl]piperazin-1-yl]-phenylmethanone?
hydrazine;[4-[4-(2-morpholin-4-ylethyl)-3-phenylphenyl]piperazin-1-yl]-phenylmethanone has a molecular weight of 487.65 g/mol, XLogP of 3.01, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;[4-[4-(2-morpholin-4-ylethyl)-3-phenylphenyl]piperazin-1-yl]-phenylmethanone is sourced from PubChem (CID 67388775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).