actinium;[(Z)-4-methylpent-2-en-3-yl]azanide

C6H12AcN- — CID 59895500

IUPACactinium;[(Z)-4-methylpent-2-en-3-yl]azanide
SMILESC/C=C(\[NH-])C(C)C.[Ac]
InChIInChI=1S/C6H12N.Ac/c1-4-6(7)5(2)3;/h4-5,7H,1-3H3;/q-1;/b6-4-;
InChIKeyNZTYHGWCGALYJY-YHSAGPEESA-N
MW325.17 g/mol
LogP2.60
Rot. Bonds1

About actinium;[(Z)-4-methylpent-2-en-3-yl]azanide

actinium;[(Z)-4-methylpent-2-en-3-yl]azanide (PubChem CID 59895500) has the molecular formula C6H12AcN- and a molecular weight of 325.17 g/mol. Its IUPAC name is actinium;[(Z)-4-methylpent-2-en-3-yl]azanide.

Molecular Properties

Compound Nameactinium;[(Z)-4-methylpent-2-en-3-yl]azanide
PubChem CID59895500
Molecular FormulaC6H12AcN-
Molecular Weight325.17 g/mol
Exact Mass325.13
IUPAC Nameactinium;[(Z)-4-methylpent-2-en-3-yl]azanide
SMILESC/C=C(\[NH-])C(C)C.[Ac]
InChIInChI=1S/C6H12N.Ac/c1-4-6(7)5(2)3;/h4-5,7H,1-3H3;/q-1;/b6-4-;
InChIKeyNZTYHGWCGALYJY-YHSAGPEESA-N
XLogP2.60
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.17
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze actinium;[(Z)-4-methylpent-2-en-3-yl]azanide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

formylazanide;2-methylpropanoylazanide;yttrium(3+)
CID 87732960
hexakis(2-methylpropanoylazanide);tris(titanium(4+));hexachloride
CID 18949306
(Z)-3,4-dimethylpent-2-ene;ethane
CID 143977238
4-methylpent-2-en-3-amine
CID 72590374
bis(2-methylpropanoylazanide);titanium(3+);trichloride
CID 173341164
2-propan-2-ylbut-2-en-1-ol
CID 76567926
(1-amino-2-methylpropylidene)azanium
CID 6346755
hydrogen peroxide;2-methylpropanal
CID 174448714
2-hydroxy(1,2,3-13C3)propanal
CID 169442815
(Z)-but-2-enedioic acid;2-methylpropanoic acid
CID 175222424
but-2-en-2-yl(propan-2-yl)silane
CID 173101936
2-propan-2-ylbut-2-enal
CID 54145685

Frequently Asked Questions

What is the IUPAC name of actinium;[(Z)-4-methylpent-2-en-3-yl]azanide?
The IUPAC name of actinium;[(Z)-4-methylpent-2-en-3-yl]azanide (CID 59895500) is actinium;[(Z)-4-methylpent-2-en-3-yl]azanide.
What is the SMILES notation for actinium;[(Z)-4-methylpent-2-en-3-yl]azanide?
The canonical SMILES for actinium;[(Z)-4-methylpent-2-en-3-yl]azanide is C/C=C(\[NH-])C(C)C.[Ac].
What is the InChIKey of actinium;[(Z)-4-methylpent-2-en-3-yl]azanide?
The InChIKey is NZTYHGWCGALYJY-YHSAGPEESA-N. The full InChI is InChI=1S/C6H12N.Ac/c1-4-6(7)5(2)3;/h4-5,7H,1-3H3;/q-1;/b6-4-;.
What are the key properties of actinium;[(Z)-4-methylpent-2-en-3-yl]azanide?
actinium;[(Z)-4-methylpent-2-en-3-yl]azanide has a molecular weight of 325.17 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;[(Z)-4-methylpent-2-en-3-yl]azanide is sourced from PubChem (CID 59895500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).