N,N'-bis(prop-2-enyl)ethane-1,2-diamine;phosphoric acid

C8H22N2O8P2 — CID 87466801

IUPACN,N'-bis(prop-2-enyl)ethane-1,2-diamine;phosphoric acid
SMILESC=CCNCCNCC=C.O=P(O)(O)O.O=P(O)(O)O
InChIInChI=1S/C8H16N2.2H3O4P/c1-3-5-9-7-8-10-6-4-2;2*1-5(2,3)4/h3-4,9-10H,1-2,5-8H2;2*(H3,1,2,3,4)
InChIKeyBYVLKBHHFKVPGF-UHFFFAOYSA-N
MW336.22 g/mol
LogP-1.32
Rot. Bonds7

About N,N'-bis(prop-2-enyl)ethane-1,2-diamine;phosphoric acid

N,N'-bis(prop-2-enyl)ethane-1,2-diamine;phosphoric acid (PubChem CID 87466801) has the molecular formula C8H22N2O8P2 and a molecular weight of 336.22 g/mol. Its IUPAC name is N,N'-bis(prop-2-enyl)ethane-1,2-diamine;phosphoric acid.

Molecular Properties

Compound NameN,N'-bis(prop-2-enyl)ethane-1,2-diamine;phosphoric acid
PubChem CID87466801
Molecular FormulaC8H22N2O8P2
Molecular Weight336.22 g/mol
Exact Mass336.09
IUPAC NameN,N'-bis(prop-2-enyl)ethane-1,2-diamine;phosphoric acid
SMILESC=CCNCCNCC=C.O=P(O)(O)O.O=P(O)(O)O
InChIInChI=1S/C8H16N2.2H3O4P/c1-3-5-9-7-8-10-6-4-2;2*1-5(2,3)4/h3-4,9-10H,1-2,5-8H2;2*(H3,1,2,3,4)
InChIKeyBYVLKBHHFKVPGF-UHFFFAOYSA-N
XLogP-1.32
TPSA179.58 Ų
H-Bond Donors8
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.22
LogP ≤ 5-1.32
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N'-diallyl-1,4-diaminobutane (dihydrogen phosphate)
CID 86643588
N',N'-diethyl-N-prop-2-enylethane-1,2-diamine;phosphoric acid
CID 87188891
N,N'-bis(prop-2-enyl)pentane-1,5-diamine;phosphoric acid
CID 87465549
N,N'-bis(prop-2-enyl)propane-1,3-diamine;phosphoric acid
CID 87466351
N,N'-bis(prop-2-enyl)butane-1,4-diamine;phosphoric acid
CID 87466639
N,N'-bis(prop-2-enyl)butane-1,4-diamine;phosphono dihydrogen phosphate
CID 87467213
N',N'-bis(prop-2-enyl)ethane-1,2-diamine;phosphoric acid
CID 87487542
N,N'-bis(prop-2-enyl)propane-1,3-diamine;phosphoric acid
CID 141223404
Bis(bis(prop-2-enyl)azanium);dioxido(oxo)phosphanium
CID 171776006
dihydroxy(oxo)phosphanium;bis(N-prop-2-enylprop-2-en-1-amine)
CID 175561825
N,N'-bis(buta-2,3-dienyl)butane-1,4-diamine;bis(phosphono dihydrogen phosphate)
CID 23653098

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(prop-2-enyl)ethane-1,2-diamine;phosphoric acid?
The IUPAC name of N,N'-bis(prop-2-enyl)ethane-1,2-diamine;phosphoric acid (CID 87466801) is N,N'-bis(prop-2-enyl)ethane-1,2-diamine;phosphoric acid.
What is the SMILES notation for N,N'-bis(prop-2-enyl)ethane-1,2-diamine;phosphoric acid?
The canonical SMILES for N,N'-bis(prop-2-enyl)ethane-1,2-diamine;phosphoric acid is C=CCNCCNCC=C.O=P(O)(O)O.O=P(O)(O)O.
What is the InChIKey of N,N'-bis(prop-2-enyl)ethane-1,2-diamine;phosphoric acid?
The InChIKey is BYVLKBHHFKVPGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2.2H3O4P/c1-3-5-9-7-8-10-6-4-2;2*1-5(2,3)4/h3-4,9-10H,1-2,5-8H2;2*(H3,1,2,3,4).
What are the key properties of N,N'-bis(prop-2-enyl)ethane-1,2-diamine;phosphoric acid?
N,N'-bis(prop-2-enyl)ethane-1,2-diamine;phosphoric acid has a molecular weight of 336.22 g/mol, XLogP of -1.32, 7 rotatable bonds, 8 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(prop-2-enyl)ethane-1,2-diamine;phosphoric acid is sourced from PubChem (CID 87466801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).