azane;tris(prop-1-ene)

C9H24N2 — CID 173323353

IUPACazane;tris(prop-1-ene)
SMILESC=CC.C=CC.C=CC.N.N
InChIInChI=1S/3C3H6.2H3N/c3*1-3-2;;/h3*3H,1H2,2H3;2*1H3
InChIKeyQCYOAMUWWRNLMD-UHFFFAOYSA-N
MW160.30 g/mol
LogP3.90
Rot. Bonds

About azane;tris(prop-1-ene)

azane;tris(prop-1-ene) (PubChem CID 173323353) has the molecular formula C9H24N2 and a molecular weight of 160.30 g/mol. Its IUPAC name is azane;tris(prop-1-ene).

Molecular Properties

Compound Nameazane;tris(prop-1-ene)
PubChem CID173323353
Molecular FormulaC9H24N2
Molecular Weight160.30 g/mol
Exact Mass160.19
IUPAC Nameazane;tris(prop-1-ene)
SMILESC=CC.C=CC.C=CC.N.N
InChIInChI=1S/3C3H6.2H3N/c3*1-3-2;;/h3*3H,1H2,2H3;2*1H3
InChIKeyQCYOAMUWWRNLMD-UHFFFAOYSA-N
XLogP3.90
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.30
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of azane;tris(prop-1-ene)?
The IUPAC name of azane;tris(prop-1-ene) (CID 173323353) is azane;tris(prop-1-ene).
What is the SMILES notation for azane;tris(prop-1-ene)?
The canonical SMILES for azane;tris(prop-1-ene) is C=CC.C=CC.C=CC.N.N.
What is the InChIKey of azane;tris(prop-1-ene)?
The InChIKey is QCYOAMUWWRNLMD-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H6.2H3N/c3*1-3-2;;/h3*3H,1H2,2H3;2*1H3.
What are the key properties of azane;tris(prop-1-ene)?
azane;tris(prop-1-ene) has a molecular weight of 160.30 g/mol, XLogP of 3.90, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;tris(prop-1-ene) is sourced from PubChem (CID 173323353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).