N-[1-(ethyldiazenyl)ethyl]piperidin-1-amine

C9H20N4 — CID 581220

IUPACN-[1-(ethyldiazenyl)ethyl]piperidin-1-amine
SMILESCC/N=N/C(C)NN1CCCCC1
InChIInChI=1S/C9H20N4/c1-3-10-11-9(2)12-13-7-5-4-6-8-13/h9,12H,3-8H2,1-2H3/b11-10+
InChIKeyMHEVJASIEPDIBM-ZHACJKMWSA-N
MW184.29 g/mol
LogP1.79
Rot. Bonds4

About N-[1-(ethyldiazenyl)ethyl]piperidin-1-amine

N-[1-(ethyldiazenyl)ethyl]piperidin-1-amine (PubChem CID 581220) has the molecular formula C9H20N4 and a molecular weight of 184.29 g/mol. Its IUPAC name is N-[1-(ethyldiazenyl)ethyl]piperidin-1-amine.

Molecular Properties

Compound NameN-[1-(ethyldiazenyl)ethyl]piperidin-1-amine
PubChem CID581220
Molecular FormulaC9H20N4
Molecular Weight184.29 g/mol
Exact Mass184.17
IUPAC NameN-[1-(ethyldiazenyl)ethyl]piperidin-1-amine
SMILESCC/N=N/C(C)NN1CCCCC1
InChIInChI=1S/C9H20N4/c1-3-10-11-9(2)12-13-7-5-4-6-8-13/h9,12H,3-8H2,1-2H3/b11-10+
InChIKeyMHEVJASIEPDIBM-ZHACJKMWSA-N
XLogP1.79
TPSA39.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.29
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[1-(ethyldiazenyl)ethyl]piperidin-1-amine?
The IUPAC name of N-[1-(ethyldiazenyl)ethyl]piperidin-1-amine (CID 581220) is N-[1-(ethyldiazenyl)ethyl]piperidin-1-amine.
What is the SMILES notation for N-[1-(ethyldiazenyl)ethyl]piperidin-1-amine?
The canonical SMILES for N-[1-(ethyldiazenyl)ethyl]piperidin-1-amine is CC/N=N/C(C)NN1CCCCC1.
What is the InChIKey of N-[1-(ethyldiazenyl)ethyl]piperidin-1-amine?
The InChIKey is MHEVJASIEPDIBM-ZHACJKMWSA-N. The full InChI is InChI=1S/C9H20N4/c1-3-10-11-9(2)12-13-7-5-4-6-8-13/h9,12H,3-8H2,1-2H3/b11-10+.
What are the key properties of N-[1-(ethyldiazenyl)ethyl]piperidin-1-amine?
N-[1-(ethyldiazenyl)ethyl]piperidin-1-amine has a molecular weight of 184.29 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(ethyldiazenyl)ethyl]piperidin-1-amine is sourced from PubChem (CID 581220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).