N'-aminononanimidamide

C9H21N3 — CID 4100069

IUPACN'-aminononanimidamide
SMILESCCCCCCCCC(N)=NN
InChIInChI=1S/C9H21N3/c1-2-3-4-5-6-7-8-9(10)12-11/h2-8,11H2,1H3,(H2,10,12)
InChIKeyMRQTUHZRMWMJLN-UHFFFAOYSA-N
MW171.29 g/mol
LogP1.97
Rot. Bonds7

About N'-aminononanimidamide

N'-aminononanimidamide (PubChem CID 4100069) has the molecular formula C9H21N3 and a molecular weight of 171.29 g/mol. Its IUPAC name is N'-aminononanimidamide.

Molecular Properties

Compound NameN'-aminononanimidamide
PubChem CID4100069
Molecular FormulaC9H21N3
Molecular Weight171.29 g/mol
Exact Mass171.17
IUPAC NameN'-aminononanimidamide
SMILESCCCCCCCCC(N)=NN
InChIInChI=1S/C9H21N3/c1-2-3-4-5-6-7-8-9(10)12-11/h2-8,11H2,1H3,(H2,10,12)
InChIKeyMRQTUHZRMWMJLN-UHFFFAOYSA-N
XLogP1.97
TPSA64.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.29
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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'-aminononanimidamide?
The IUPAC name of N'-aminononanimidamide (CID 4100069) is N'-aminononanimidamide.
What is the SMILES notation for N'-aminononanimidamide?
The canonical SMILES for N'-aminononanimidamide is CCCCCCCCC(N)=NN.
What is the InChIKey of N'-aminononanimidamide?
The InChIKey is MRQTUHZRMWMJLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3/c1-2-3-4-5-6-7-8-9(10)12-11/h2-8,11H2,1H3,(H2,10,12).
What are the key properties of N'-aminononanimidamide?
N'-aminononanimidamide has a molecular weight of 171.29 g/mol, XLogP of 1.97, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-aminononanimidamide is sourced from PubChem (CID 4100069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).