amino-methyl-phosphanyl-propan-2-ylazanium;zinc

C4H14N2PZn+ — CID 163842705

IUPACamino-methyl-phosphanyl-propan-2-ylazanium;zinc
SMILESCC(C)[N+](C)(N)P.[Zn]
InChIInChI=1S/C4H14N2P.Zn/c1-4(2)6(3,5)7;/h4H,5,7H2,1-3H3;/q+1;
InChIKeyNZDDCKLMQNEDAE-UHFFFAOYSA-N
MW186.53 g/mol
LogP0.50
Rot. Bonds1

About amino-methyl-phosphanyl-propan-2-ylazanium;zinc

amino-methyl-phosphanyl-propan-2-ylazanium;zinc (PubChem CID 163842705) has the molecular formula C4H14N2PZn+ and a molecular weight of 186.53 g/mol. Its IUPAC name is amino-methyl-phosphanyl-propan-2-ylazanium;zinc.

Molecular Properties

Compound Nameamino-methyl-phosphanyl-propan-2-ylazanium;zinc
PubChem CID163842705
Molecular FormulaC4H14N2PZn+
Molecular Weight186.53 g/mol
Exact Mass185.02
IUPAC Nameamino-methyl-phosphanyl-propan-2-ylazanium;zinc
SMILESCC(C)[N+](C)(N)P.[Zn]
InChIInChI=1S/C4H14N2P.Zn/c1-4(2)6(3,5)7;/h4H,5,7H2,1-3H3;/q+1;
InChIKeyNZDDCKLMQNEDAE-UHFFFAOYSA-N
XLogP0.50
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.53
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

amino-methyl-(methylamino)-propan-2-ylazanium
CID 163498643
tetramethylazanium;tetra(propan-2-yl)azanium;dihydroxide
CID 159779261
hydroxy-methyl-di(propan-2-yl)azanium
CID 138728861
2-methylpropane;sulfane
CID 20976886
tetra(propan-2-yl)azanium fluoride
CID 18764598
methoxy-dimethyl-propan-2-ylazanium fluoride
CID 175254438
ethyl(trimethyl)azanium;methane;trimethyl(propan-2-yl)azanium
CID 161494736
1-aminopropan-2-yl(trimethyl)azanium
CID 22491691
CID 134991331
CID 134991331
2,3-dimethylbutan-2-yl-dimethyl-propan-2-ylazanium
CID 147318009
[(2R)-2-aminopropyl]-trimethylazanium
CID 89262982
1-methoxyethanamine
CID 19353429

Frequently Asked Questions

What is the IUPAC name of amino-methyl-phosphanyl-propan-2-ylazanium;zinc?
The IUPAC name of amino-methyl-phosphanyl-propan-2-ylazanium;zinc (CID 163842705) is amino-methyl-phosphanyl-propan-2-ylazanium;zinc.
What is the SMILES notation for amino-methyl-phosphanyl-propan-2-ylazanium;zinc?
The canonical SMILES for amino-methyl-phosphanyl-propan-2-ylazanium;zinc is CC(C)[N+](C)(N)P.[Zn].
What is the InChIKey of amino-methyl-phosphanyl-propan-2-ylazanium;zinc?
The InChIKey is NZDDCKLMQNEDAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H14N2P.Zn/c1-4(2)6(3,5)7;/h4H,5,7H2,1-3H3;/q+1;.
What are the key properties of amino-methyl-phosphanyl-propan-2-ylazanium;zinc?
amino-methyl-phosphanyl-propan-2-ylazanium;zinc has a molecular weight of 186.53 g/mol, XLogP of 0.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for amino-methyl-phosphanyl-propan-2-ylazanium;zinc is sourced from PubChem (CID 163842705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).