actinium;(2-methyl-1-propoxypropan-2-yl)azanide

C7H16AcNO- — CID 20760014

IUPACactinium;(2-methyl-1-propoxypropan-2-yl)azanide
SMILESCCCOCC(C)(C)[NH-].[Ac]
InChIInChI=1S/C7H16NO.Ac/c1-4-5-9-6-7(2,3)8;/h8H,4-6H2,1-3H3;/q-1;
InChIKeySPZOEKQZWBAICX-UHFFFAOYSA-N
MW357.21 g/mol
LogP2.24
Rot. Bonds4

About actinium;(2-methyl-1-propoxypropan-2-yl)azanide

actinium;(2-methyl-1-propoxypropan-2-yl)azanide (PubChem CID 20760014) has the molecular formula C7H16AcNO- and a molecular weight of 357.21 g/mol. Its IUPAC name is actinium;(2-methyl-1-propoxypropan-2-yl)azanide.

Molecular Properties

Compound Nameactinium;(2-methyl-1-propoxypropan-2-yl)azanide
PubChem CID20760014
Molecular FormulaC7H16AcNO-
Molecular Weight357.21 g/mol
Exact Mass357.15
IUPAC Nameactinium;(2-methyl-1-propoxypropan-2-yl)azanide
SMILESCCCOCC(C)(C)[NH-].[Ac]
InChIInChI=1S/C7H16NO.Ac/c1-4-5-9-6-7(2,3)8;/h8H,4-6H2,1-3H3;/q-1;
InChIKeySPZOEKQZWBAICX-UHFFFAOYSA-N
XLogP2.24
TPSA33.03 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.21
LogP ≤ 52.24
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;(2-methyl-1-propoxypropan-2-yl)azanide?
The IUPAC name of actinium;(2-methyl-1-propoxypropan-2-yl)azanide (CID 20760014) is actinium;(2-methyl-1-propoxypropan-2-yl)azanide.
What is the SMILES notation for actinium;(2-methyl-1-propoxypropan-2-yl)azanide?
The canonical SMILES for actinium;(2-methyl-1-propoxypropan-2-yl)azanide is CCCOCC(C)(C)[NH-].[Ac].
What is the InChIKey of actinium;(2-methyl-1-propoxypropan-2-yl)azanide?
The InChIKey is SPZOEKQZWBAICX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16NO.Ac/c1-4-5-9-6-7(2,3)8;/h8H,4-6H2,1-3H3;/q-1;.
What are the key properties of actinium;(2-methyl-1-propoxypropan-2-yl)azanide?
actinium;(2-methyl-1-propoxypropan-2-yl)azanide has a molecular weight of 357.21 g/mol, XLogP of 2.24, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;(2-methyl-1-propoxypropan-2-yl)azanide is sourced from PubChem (CID 20760014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).