N,N,N',N'-tetrakis(prop-2-enoxy)ethane-1,2-diamine

C14H24N2O4 — CID 156780278

IUPACN,N,N',N'-tetrakis(prop-2-enoxy)ethane-1,2-diamine
SMILESC=CCON(CCN(OCC=C)OCC=C)OCC=C
InChIInChI=1S/C14H24N2O4/c1-5-11-17-15(18-12-6-2)9-10-16(19-13-7-3)20-14-8-4/h5-8H,1-4,9-14H2
InChIKeyWBVULZVQBKVJDJ-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.06
Rot. Bonds15

About N,N,N',N'-tetrakis(prop-2-enoxy)ethane-1,2-diamine

N,N,N',N'-tetrakis(prop-2-enoxy)ethane-1,2-diamine (PubChem CID 156780278) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is N,N,N',N'-tetrakis(prop-2-enoxy)ethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N',N'-tetrakis(prop-2-enoxy)ethane-1,2-diamine
PubChem CID156780278
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC NameN,N,N',N'-tetrakis(prop-2-enoxy)ethane-1,2-diamine
SMILESC=CCON(CCN(OCC=C)OCC=C)OCC=C
InChIInChI=1S/C14H24N2O4/c1-5-11-17-15(18-12-6-2)9-10-16(19-13-7-3)20-14-8-4/h5-8H,1-4,9-14H2
InChIKeyWBVULZVQBKVJDJ-UHFFFAOYSA-N
XLogP2.06
TPSA43.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetrakis(prop-2-enoxy)ethane-1,2-diamine?
The IUPAC name of N,N,N',N'-tetrakis(prop-2-enoxy)ethane-1,2-diamine (CID 156780278) is N,N,N',N'-tetrakis(prop-2-enoxy)ethane-1,2-diamine.
What is the SMILES notation for N,N,N',N'-tetrakis(prop-2-enoxy)ethane-1,2-diamine?
The canonical SMILES for N,N,N',N'-tetrakis(prop-2-enoxy)ethane-1,2-diamine is C=CCON(CCN(OCC=C)OCC=C)OCC=C.
What is the InChIKey of N,N,N',N'-tetrakis(prop-2-enoxy)ethane-1,2-diamine?
The InChIKey is WBVULZVQBKVJDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O4/c1-5-11-17-15(18-12-6-2)9-10-16(19-13-7-3)20-14-8-4/h5-8H,1-4,9-14H2.
What are the key properties of N,N,N',N'-tetrakis(prop-2-enoxy)ethane-1,2-diamine?
N,N,N',N'-tetrakis(prop-2-enoxy)ethane-1,2-diamine has a molecular weight of 284.36 g/mol, XLogP of 2.06, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetrakis(prop-2-enoxy)ethane-1,2-diamine is sourced from PubChem (CID 156780278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).