N-phosphanyloxyhexanamide;uranium

C6H13NO2PU2- — CID 59563389

IUPACN-phosphanyloxyhexanamide;uranium
SMILESCCCC[CH-]C(=O)NOP.[U].[U]
InChIInChI=1S/C6H13NO2P.2U/c1-2-3-4-5-6(8)7-9-10;;/h5H,2-4,10H2,1H3,(H,7,8);;/q-1;;
InChIKeyXEGRJIYABUKKAJ-UHFFFAOYSA-N
MW638.21 g/mol
LogP1.22
Rot. Bonds5

About N-phosphanyloxyhexanamide;uranium

N-phosphanyloxyhexanamide;uranium (PubChem CID 59563389) has the molecular formula C6H13NO2PU2- and a molecular weight of 638.21 g/mol. Its IUPAC name is N-phosphanyloxyhexanamide;uranium.

Molecular Properties

Compound NameN-phosphanyloxyhexanamide;uranium
PubChem CID59563389
Molecular FormulaC6H13NO2PU2-
Molecular Weight638.21 g/mol
Exact Mass638.17
IUPAC NameN-phosphanyloxyhexanamide;uranium
SMILESCCCC[CH-]C(=O)NOP.[U].[U]
InChIInChI=1S/C6H13NO2P.2U/c1-2-3-4-5-6(8)7-9-10;;/h5H,2-4,10H2,1H3,(H,7,8);;/q-1;;
InChIKeyXEGRJIYABUKKAJ-UHFFFAOYSA-N
XLogP1.22
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500638.21
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

ethyl hexanoate;oxovanadium
CID 175112171
N-methanidylpentanamide;yttrium
CID 59373439
ethaneperoxoic acid;octane
CID 87879495
octacosyl carbamate
CID 160925840
methyl (2S)-2-bromotetradecanoate
CID 95858647
dioctyl propanedioate;titanium
CID 174779164
bromozinc(1+);ethyl pentanoate
CID 146001578
hexyl undecyl carbonate
CID 87299622
hexadecyl hexyl carbonate
CID 87300395
ethyl acetate;decakis(heptane)
CID 173339657
butyl carbamate;hydrochloride
CID 88609650
ethyl acetate;pentakis(heptane)
CID 173012961

Frequently Asked Questions

What is the IUPAC name of N-phosphanyloxyhexanamide;uranium?
The IUPAC name of N-phosphanyloxyhexanamide;uranium (CID 59563389) is N-phosphanyloxyhexanamide;uranium.
What is the SMILES notation for N-phosphanyloxyhexanamide;uranium?
The canonical SMILES for N-phosphanyloxyhexanamide;uranium is CCCC[CH-]C(=O)NOP.[U].[U].
What is the InChIKey of N-phosphanyloxyhexanamide;uranium?
The InChIKey is XEGRJIYABUKKAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2P.2U/c1-2-3-4-5-6(8)7-9-10;;/h5H,2-4,10H2,1H3,(H,7,8);;/q-1;;.
What are the key properties of N-phosphanyloxyhexanamide;uranium?
N-phosphanyloxyhexanamide;uranium has a molecular weight of 638.21 g/mol, XLogP of 1.22, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phosphanyloxyhexanamide;uranium is sourced from PubChem (CID 59563389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).