actinium;1-propoxypropan-2-ylazanide

C6H14AcNO- — CID 20760020

IUPACactinium;1-propoxypropan-2-ylazanide
SMILESCCCOCC(C)[NH-].[Ac]
InChIInChI=1S/C6H14NO.Ac/c1-3-4-8-5-6(2)7;/h6-7H,3-5H2,1-2H3;/q-1;
InChIKeyPZZMLFMDNGNTBK-UHFFFAOYSA-N
MW343.18 g/mol
LogP1.85
Rot. Bonds4

About actinium;1-propoxypropan-2-ylazanide

actinium;1-propoxypropan-2-ylazanide (PubChem CID 20760020) has the molecular formula C6H14AcNO- and a molecular weight of 343.18 g/mol. Its IUPAC name is actinium;1-propoxypropan-2-ylazanide.

Molecular Properties

Compound Nameactinium;1-propoxypropan-2-ylazanide
PubChem CID20760020
Molecular FormulaC6H14AcNO-
Molecular Weight343.18 g/mol
Exact Mass343.14
IUPAC Nameactinium;1-propoxypropan-2-ylazanide
SMILESCCCOCC(C)[NH-].[Ac]
InChIInChI=1S/C6H14NO.Ac/c1-3-4-8-5-6(2)7;/h6-7H,3-5H2,1-2H3;/q-1;
InChIKeyPZZMLFMDNGNTBK-UHFFFAOYSA-N
XLogP1.85
TPSA33.03 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.18
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of actinium;1-propoxypropan-2-ylazanide?
The IUPAC name of actinium;1-propoxypropan-2-ylazanide (CID 20760020) is actinium;1-propoxypropan-2-ylazanide.
What is the SMILES notation for actinium;1-propoxypropan-2-ylazanide?
The canonical SMILES for actinium;1-propoxypropan-2-ylazanide is CCCOCC(C)[NH-].[Ac].
What is the InChIKey of actinium;1-propoxypropan-2-ylazanide?
The InChIKey is PZZMLFMDNGNTBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NO.Ac/c1-3-4-8-5-6(2)7;/h6-7H,3-5H2,1-2H3;/q-1;.
What are the key properties of actinium;1-propoxypropan-2-ylazanide?
actinium;1-propoxypropan-2-ylazanide has a molecular weight of 343.18 g/mol, XLogP of 1.85, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;1-propoxypropan-2-ylazanide is sourced from PubChem (CID 20760020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).