5-[4-(2-methylpropyl)piperazin-1-yl]-2-nitroaniline

C14H22N4O2 — CID 106751657

IUPAC5-[4-(2-methylpropyl)piperazin-1-yl]-2-nitroaniline
SMILESCC(C)CN1CCN(c2ccc([N+](=O)[O-])c(N)c2)CC1
InChIInChI=1S/C14H22N4O2/c1-11(2)10-16-5-7-17(8-6-16)12-3-4-14(18(19)20)13(15)9-12/h3-4,9,11H,5-8,10,15H2,1-2H3
InChIKeyPRGHQOOEHKWHMP-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.96
Rot. Bonds4

About 5-[4-(2-methylpropyl)piperazin-1-yl]-2-nitroaniline

5-[4-(2-methylpropyl)piperazin-1-yl]-2-nitroaniline (PubChem CID 106751657) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 5-[4-(2-methylpropyl)piperazin-1-yl]-2-nitroaniline.

Molecular Properties

Compound Name5-[4-(2-methylpropyl)piperazin-1-yl]-2-nitroaniline
PubChem CID106751657
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name5-[4-(2-methylpropyl)piperazin-1-yl]-2-nitroaniline
SMILESCC(C)CN1CCN(c2ccc([N+](=O)[O-])c(N)c2)CC1
InChIInChI=1S/C14H22N4O2/c1-11(2)10-16-5-7-17(8-6-16)12-3-4-14(18(19)20)13(15)9-12/h3-4,9,11H,5-8,10,15H2,1-2H3
InChIKeyPRGHQOOEHKWHMP-UHFFFAOYSA-N
XLogP1.96
TPSA75.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-(4-ethylpiperazin-1-yl)-2-nitroaniline
CID 59845904
5-(4-butan-2-ylpiperazin-1-yl)-2-nitroaniline
CID 106751654
2-nitro-5-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]aniline
CID 58624651
2-nitro-5-[4-(trideuteriomethyl)piperazin-1-yl]aniline
CID 170549661
2-nitro-5-piperazin-4-ium-1-ylaniline
CID 7059955
1-(2,6-dinitrophenyl)-4-(2-methylpropyl)piperazine
CID 174454326
5-[4-(2-aminoethyl)piperidin-1-yl]-2-nitroaniline
CID 106749863
5-[(3S)-3,4-dimethylpiperazin-1-yl]-2-nitroaniline
CID 21032416
5-chloro-2-nitroaniline;2-nitro-5-(4-propan-2-ylpiperazin-1-yl)aniline;1-propan-2-ylpiperazine
CID 158629129
4-[4-(2-methylpropyl)piperazin-1-yl]-2-propan-2-yloxyaniline
CID 83005099
1-(3-amino-4-nitrophenyl)azetidin-3-amine
CID 106749879
(2S)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol
CID 66710890

Frequently Asked Questions

What is the IUPAC name of 5-[4-(2-methylpropyl)piperazin-1-yl]-2-nitroaniline?
The IUPAC name of 5-[4-(2-methylpropyl)piperazin-1-yl]-2-nitroaniline (CID 106751657) is 5-[4-(2-methylpropyl)piperazin-1-yl]-2-nitroaniline.
What is the SMILES notation for 5-[4-(2-methylpropyl)piperazin-1-yl]-2-nitroaniline?
The canonical SMILES for 5-[4-(2-methylpropyl)piperazin-1-yl]-2-nitroaniline is CC(C)CN1CCN(c2ccc([N+](=O)[O-])c(N)c2)CC1.
What is the InChIKey of 5-[4-(2-methylpropyl)piperazin-1-yl]-2-nitroaniline?
The InChIKey is PRGHQOOEHKWHMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-11(2)10-16-5-7-17(8-6-16)12-3-4-14(18(19)20)13(15)9-12/h3-4,9,11H,5-8,10,15H2,1-2H3.
What are the key properties of 5-[4-(2-methylpropyl)piperazin-1-yl]-2-nitroaniline?
5-[4-(2-methylpropyl)piperazin-1-yl]-2-nitroaniline has a molecular weight of 278.36 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2-methylpropyl)piperazin-1-yl]-2-nitroaniline is sourced from PubChem (CID 106751657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).