actinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide

C13H12AcN- — CID 21343655

IUPACactinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide
SMILESC/C=C(\[NH-])c1ccc2ccccc2c1.[Ac]
InChIInChI=1S/C13H12N.Ac/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12;/h2-9,14H,1H3;/q-1;/b13-2-;
InChIKeyWSRWQLUKGPCROC-VDAXWUGKSA-N
MW409.25 g/mol
LogP4.25
Rot. Bonds1

About actinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide

actinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide (PubChem CID 21343655) has the molecular formula C13H12AcN- and a molecular weight of 409.25 g/mol. Its IUPAC name is actinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide.

Molecular Properties

Compound Nameactinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide
PubChem CID21343655
Molecular FormulaC13H12AcN-
Molecular Weight409.25 g/mol
Exact Mass409.13
IUPAC Nameactinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide
SMILESC/C=C(\[NH-])c1ccc2ccccc2c1.[Ac]
InChIInChI=1S/C13H12N.Ac/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12;/h2-9,14H,1H3;/q-1;/b13-2-;
InChIKeyWSRWQLUKGPCROC-VDAXWUGKSA-N
XLogP4.25
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.25
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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1-naphthalen-2-yl-2-[4-(2-naphthalen-2-yl-2-oxoacetyl)phenyl]ethane-1,2-dione
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dinaphthalen-2-ylmethylidenezirconium(2+)
CID 23124106
dinaphthalen-2-ylmethanone
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trimethyl-[(Z)-1-naphthalen-2-ylprop-1-enoxy]silane
CID 102386062
2-(1-nitroprop-1-enyl)naphthalene
CID 159063148
N-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide
CID 173494224
2-[(Z)-1-phenylbut-1-en-2-yl]naphthalene
CID 58787072
naphthalene-2-carboxylic acid
CID 175967775
(Z)-3-fluoro-2-naphthalen-2-ylprop-2-en-1-ol
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CID 161418912

Frequently Asked Questions

What is the IUPAC name of actinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide?
The IUPAC name of actinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide (CID 21343655) is actinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide.
What is the SMILES notation for actinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide?
The canonical SMILES for actinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide is C/C=C(\[NH-])c1ccc2ccccc2c1.[Ac].
What is the InChIKey of actinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide?
The InChIKey is WSRWQLUKGPCROC-VDAXWUGKSA-N. The full InChI is InChI=1S/C13H12N.Ac/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12;/h2-9,14H,1H3;/q-1;/b13-2-;.
What are the key properties of actinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide?
actinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide has a molecular weight of 409.25 g/mol, XLogP of 4.25, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;[(Z)-1-naphthalen-2-ylprop-1-enyl]azanide is sourced from PubChem (CID 21343655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).