(2-acetylphenyl)azanide;actinium

C8H8AcNO- — CID 23389380

IUPAC(2-acetylphenyl)azanide;actinium
SMILESCC(=O)c1ccccc1[NH-].[Ac]
InChIInChI=1S/C8H9NO.Ac/c1-6(10)7-4-2-3-5-8(7)9;/h2-5H,1H3,(H2,9,10);/p-1
InChIKeySJUVJVPSNNXANQ-UHFFFAOYSA-M
MW361.16 g/mol
LogP2.57
Rot. Bonds1

About (2-acetylphenyl)azanide;actinium

(2-acetylphenyl)azanide;actinium (PubChem CID 23389380) has the molecular formula C8H8AcNO- and a molecular weight of 361.16 g/mol. Its IUPAC name is (2-acetylphenyl)azanide;actinium.

Molecular Properties

Compound Name(2-acetylphenyl)azanide;actinium
PubChem CID23389380
Molecular FormulaC8H8AcNO-
Molecular Weight361.16 g/mol
Exact Mass361.09
IUPAC Name(2-acetylphenyl)azanide;actinium
SMILESCC(=O)c1ccccc1[NH-].[Ac]
InChIInChI=1S/C8H9NO.Ac/c1-6(10)7-4-2-3-5-8(7)9;/h2-5H,1H3,(H2,9,10);/p-1
InChIKeySJUVJVPSNNXANQ-UHFFFAOYSA-M
XLogP2.57
TPSA40.87 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.16
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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acetaldehyde;1-(2-acetylphenyl)ethanone
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ethane;1-(2-methylphenyl)ethanone
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1-(2-chlorophenyl)ethanone;hydrochloride
CID 174743581
2-acetyl-N-oxidobenzamide
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2-acetylbenzohydrazide;hydrochloride
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1-[2-[(2-acetylphenyl)diselanyl]phenyl]ethanone
CID 15576935
carbanide;1-(2-methylphenyl)ethanone;tris(yttrium)
CID 160605653
ethane;methoxymethane;1-(2-methylphenyl)ethanone
CID 90975384
1-[2-[[(2-acetylphenyl)-dimethylsilyl]-dimethylsilyl]phenyl]ethanone
CID 101417764

Frequently Asked Questions

What is the IUPAC name of (2-acetylphenyl)azanide;actinium?
The IUPAC name of (2-acetylphenyl)azanide;actinium (CID 23389380) is (2-acetylphenyl)azanide;actinium.
What is the SMILES notation for (2-acetylphenyl)azanide;actinium?
The canonical SMILES for (2-acetylphenyl)azanide;actinium is CC(=O)c1ccccc1[NH-].[Ac].
What is the InChIKey of (2-acetylphenyl)azanide;actinium?
The InChIKey is SJUVJVPSNNXANQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H9NO.Ac/c1-6(10)7-4-2-3-5-8(7)9;/h2-5H,1H3,(H2,9,10);/p-1.
What are the key properties of (2-acetylphenyl)azanide;actinium?
(2-acetylphenyl)azanide;actinium has a molecular weight of 361.16 g/mol, XLogP of 2.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-acetylphenyl)azanide;actinium is sourced from PubChem (CID 23389380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).