[2-nitro-6-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]hydrazine

C15H24N4O2 — CID 107353157

IUPAC[2-nitro-6-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]hydrazine
SMILESCC(C)C1CCN(Cc2cccc([N+](=O)[O-])c2NN)CC1
InChIInChI=1S/C15H24N4O2/c1-11(2)12-6-8-18(9-7-12)10-13-4-3-5-14(19(20)21)15(13)17-16/h3-5,11-12,17H,6-10,16H2,1-2H3
InChIKeyPZOYXMVVKAJAMM-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.75
Rot. Bonds5

About [2-nitro-6-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]hydrazine

[2-nitro-6-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]hydrazine (PubChem CID 107353157) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is [2-nitro-6-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]hydrazine.

Molecular Properties

Compound Name[2-nitro-6-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]hydrazine
PubChem CID107353157
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name[2-nitro-6-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]hydrazine
SMILESCC(C)C1CCN(Cc2cccc([N+](=O)[O-])c2NN)CC1
InChIInChI=1S/C15H24N4O2/c1-11(2)12-6-8-18(9-7-12)10-13-4-3-5-14(19(20)21)15(13)17-16/h3-5,11-12,17H,6-10,16H2,1-2H3
InChIKeyPZOYXMVVKAJAMM-UHFFFAOYSA-N
XLogP2.75
TPSA84.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [2-nitro-6-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]hydrazine 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 [2-nitro-6-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]hydrazine?
The IUPAC name of [2-nitro-6-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]hydrazine (CID 107353157) is [2-nitro-6-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]hydrazine.
What is the SMILES notation for [2-nitro-6-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]hydrazine?
The canonical SMILES for [2-nitro-6-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]hydrazine is CC(C)C1CCN(Cc2cccc([N+](=O)[O-])c2NN)CC1.
What is the InChIKey of [2-nitro-6-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]hydrazine?
The InChIKey is PZOYXMVVKAJAMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-11(2)12-6-8-18(9-7-12)10-13-4-3-5-14(19(20)21)15(13)17-16/h3-5,11-12,17H,6-10,16H2,1-2H3.
What are the key properties of [2-nitro-6-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]hydrazine?
[2-nitro-6-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]hydrazine has a molecular weight of 292.38 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-nitro-6-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]hydrazine is sourced from PubChem (CID 107353157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).