5-methyl-2-piperazin-1-ylaniline

C11H17N3 — CID 62137468

IUPAC5-methyl-2-piperazin-1-ylaniline
SMILESCc1ccc(N2CCNCC2)c(N)c1
InChIInChI=1S/C11H17N3/c1-9-2-3-11(10(12)8-9)14-6-4-13-5-7-14/h2-3,8,13H,4-7,12H2,1H3
InChIKeyPPWVURWHCQUPBE-UHFFFAOYSA-N
MW191.28 g/mol
LogP0.99
Rot. Bonds1

About 5-methyl-2-piperazin-1-ylaniline

5-methyl-2-piperazin-1-ylaniline (PubChem CID 62137468) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 5-methyl-2-piperazin-1-ylaniline.

Molecular Properties

Compound Name5-methyl-2-piperazin-1-ylaniline
PubChem CID62137468
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name5-methyl-2-piperazin-1-ylaniline
SMILESCc1ccc(N2CCNCC2)c(N)c1
InChIInChI=1S/C11H17N3/c1-9-2-3-11(10(12)8-9)14-6-4-13-5-7-14/h2-3,8,13H,4-7,12H2,1H3
InChIKeyPPWVURWHCQUPBE-UHFFFAOYSA-N
XLogP0.99
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-piperazin-1-ylaniline?
The IUPAC name of 5-methyl-2-piperazin-1-ylaniline (CID 62137468) is 5-methyl-2-piperazin-1-ylaniline.
What is the SMILES notation for 5-methyl-2-piperazin-1-ylaniline?
The canonical SMILES for 5-methyl-2-piperazin-1-ylaniline is Cc1ccc(N2CCNCC2)c(N)c1.
What is the InChIKey of 5-methyl-2-piperazin-1-ylaniline?
The InChIKey is PPWVURWHCQUPBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-9-2-3-11(10(12)8-9)14-6-4-13-5-7-14/h2-3,8,13H,4-7,12H2,1H3.
What are the key properties of 5-methyl-2-piperazin-1-ylaniline?
5-methyl-2-piperazin-1-ylaniline has a molecular weight of 191.28 g/mol, XLogP of 0.99, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-piperazin-1-ylaniline is sourced from PubChem (CID 62137468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).