N-[(4-hydrazinyl-3-nitrophenyl)methyl]-N,2-dimethylcyclohexan-1-amine

C15H24N4O2 — CID 62244773

IUPACN-[(4-hydrazinyl-3-nitrophenyl)methyl]-N,2-dimethylcyclohexan-1-amine
SMILESCC1CCCCC1N(C)Cc1ccc(NN)c([N+](=O)[O-])c1
InChIInChI=1S/C15H24N4O2/c1-11-5-3-4-6-14(11)18(2)10-12-7-8-13(17-16)15(9-12)19(20)21/h7-9,11,14,17H,3-6,10,16H2,1-2H3
InChIKeyZSNYDVVWQRPYLU-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.89
Rot. Bonds5

About N-[(4-hydrazinyl-3-nitrophenyl)methyl]-N,2-dimethylcyclohexan-1-amine

N-[(4-hydrazinyl-3-nitrophenyl)methyl]-N,2-dimethylcyclohexan-1-amine (PubChem CID 62244773) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[(4-hydrazinyl-3-nitrophenyl)methyl]-N,2-dimethylcyclohexan-1-amine.

Molecular Properties

Compound NameN-[(4-hydrazinyl-3-nitrophenyl)methyl]-N,2-dimethylcyclohexan-1-amine
PubChem CID62244773
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-[(4-hydrazinyl-3-nitrophenyl)methyl]-N,2-dimethylcyclohexan-1-amine
SMILESCC1CCCCC1N(C)Cc1ccc(NN)c([N+](=O)[O-])c1
InChIInChI=1S/C15H24N4O2/c1-11-5-3-4-6-14(11)18(2)10-12-7-8-13(17-16)15(9-12)19(20)21/h7-9,11,14,17H,3-6,10,16H2,1-2H3
InChIKeyZSNYDVVWQRPYLU-UHFFFAOYSA-N
XLogP2.89
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 ≤ 52.89
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'}

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Frequently Asked Questions

What is the IUPAC name of N-[(4-hydrazinyl-3-nitrophenyl)methyl]-N,2-dimethylcyclohexan-1-amine?
The IUPAC name of N-[(4-hydrazinyl-3-nitrophenyl)methyl]-N,2-dimethylcyclohexan-1-amine (CID 62244773) is N-[(4-hydrazinyl-3-nitrophenyl)methyl]-N,2-dimethylcyclohexan-1-amine.
What is the SMILES notation for N-[(4-hydrazinyl-3-nitrophenyl)methyl]-N,2-dimethylcyclohexan-1-amine?
The canonical SMILES for N-[(4-hydrazinyl-3-nitrophenyl)methyl]-N,2-dimethylcyclohexan-1-amine is CC1CCCCC1N(C)Cc1ccc(NN)c([N+](=O)[O-])c1.
What is the InChIKey of N-[(4-hydrazinyl-3-nitrophenyl)methyl]-N,2-dimethylcyclohexan-1-amine?
The InChIKey is ZSNYDVVWQRPYLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-11-5-3-4-6-14(11)18(2)10-12-7-8-13(17-16)15(9-12)19(20)21/h7-9,11,14,17H,3-6,10,16H2,1-2H3.
What are the key properties of N-[(4-hydrazinyl-3-nitrophenyl)methyl]-N,2-dimethylcyclohexan-1-amine?
N-[(4-hydrazinyl-3-nitrophenyl)methyl]-N,2-dimethylcyclohexan-1-amine has a molecular weight of 292.38 g/mol, XLogP of 2.89, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-hydrazinyl-3-nitrophenyl)methyl]-N,2-dimethylcyclohexan-1-amine is sourced from PubChem (CID 62244773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).