N,N-bis(ethenyl)ethenamine;dihydroxy(oxo)phosphanium

C6H11NO3P+ — CID 87568858

IUPACN,N-bis(ethenyl)ethenamine;dihydroxy(oxo)phosphanium
SMILESC=CN(C=C)C=C.O=[P+](O)O
InChIInChI=1S/C6H9N.HO3P/c1-4-7(5-2)6-3;1-4(2)3/h4-6H,1-3H2;(H-,1,2,3)/p+1
InChIKeyGWSGKUIYHATWKI-UHFFFAOYSA-O
MW176.13 g/mol
LogP1.35
Rot. Bonds3

About N,N-bis(ethenyl)ethenamine;dihydroxy(oxo)phosphanium

N,N-bis(ethenyl)ethenamine;dihydroxy(oxo)phosphanium (PubChem CID 87568858) has the molecular formula C6H11NO3P+ and a molecular weight of 176.13 g/mol. Its IUPAC name is N,N-bis(ethenyl)ethenamine;dihydroxy(oxo)phosphanium.

Molecular Properties

Compound NameN,N-bis(ethenyl)ethenamine;dihydroxy(oxo)phosphanium
PubChem CID87568858
Molecular FormulaC6H11NO3P+
Molecular Weight176.13 g/mol
Exact Mass176.05
IUPAC NameN,N-bis(ethenyl)ethenamine;dihydroxy(oxo)phosphanium
SMILESC=CN(C=C)C=C.O=[P+](O)O
InChIInChI=1S/C6H9N.HO3P/c1-4-7(5-2)6-3;1-4(2)3/h4-6H,1-3H2;(H-,1,2,3)/p+1
InChIKeyGWSGKUIYHATWKI-UHFFFAOYSA-O
XLogP1.35
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.13
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

bis(dihydroxy(oxo)phosphanium);ethenol
CID 87088723
dihydroxy(oxo)phosphanium;bis(prop-1-ene)
CID 87707073
bis(dihydroxy(oxo)phosphanium);ethene
CID 157056745
CID 172849342
CID 172849342
bis(dihydroxy(oxo)phosphanium);technetium-99
CID 6328361
dihydroxy(oxo)phosphanium;samarium
CID 161079463
cadmium(2+);dihydroxy(oxo)phosphanium
CID 22506351
dihydroxy(oxo)phosphanium;dihydrochloride
CID 172680217
bis(dihydroxy(oxo)phosphanium);phosphane
CID 172799064
CID 175732949
CID 175732949
strontium;dihydroxy(oxo)phosphanium;hydron
CID 173092966
tripotassium;dihydroxy(oxo)phosphanium;hydride
CID 173248438

Frequently Asked Questions

What is the IUPAC name of N,N-bis(ethenyl)ethenamine;dihydroxy(oxo)phosphanium?
The IUPAC name of N,N-bis(ethenyl)ethenamine;dihydroxy(oxo)phosphanium (CID 87568858) is N,N-bis(ethenyl)ethenamine;dihydroxy(oxo)phosphanium.
What is the SMILES notation for N,N-bis(ethenyl)ethenamine;dihydroxy(oxo)phosphanium?
The canonical SMILES for N,N-bis(ethenyl)ethenamine;dihydroxy(oxo)phosphanium is C=CN(C=C)C=C.O=[P+](O)O.
What is the InChIKey of N,N-bis(ethenyl)ethenamine;dihydroxy(oxo)phosphanium?
The InChIKey is GWSGKUIYHATWKI-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H9N.HO3P/c1-4-7(5-2)6-3;1-4(2)3/h4-6H,1-3H2;(H-,1,2,3)/p+1.
What are the key properties of N,N-bis(ethenyl)ethenamine;dihydroxy(oxo)phosphanium?
N,N-bis(ethenyl)ethenamine;dihydroxy(oxo)phosphanium has a molecular weight of 176.13 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(ethenyl)ethenamine;dihydroxy(oxo)phosphanium is sourced from PubChem (CID 87568858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).