N,N-diamino-2-[2-[2-[2-(diaminoamino)ethoxy]ethoxy]ethoxy]ethanamine

C8H24N6O3 — CID 143163312

IUPACN,N-diamino-2-[2-[2-[2-(diaminoamino)ethoxy]ethoxy]ethoxy]ethanamine
SMILESNN(N)CCOCCOCCOCCN(N)N
InChIInChI=1S/C8H24N6O3/c9-13(10)1-3-15-5-7-17-8-6-16-4-2-14(11)12/h1-12H2
InChIKeyGXSAHJAJRVYRBY-UHFFFAOYSA-N
MW252.32 g/mol
LogP-2.87
Rot. Bonds12

About N,N-diamino-2-[2-[2-[2-(diaminoamino)ethoxy]ethoxy]ethoxy]ethanamine

N,N-diamino-2-[2-[2-[2-(diaminoamino)ethoxy]ethoxy]ethoxy]ethanamine (PubChem CID 143163312) has the molecular formula C8H24N6O3 and a molecular weight of 252.32 g/mol. Its IUPAC name is N,N-diamino-2-[2-[2-[2-(diaminoamino)ethoxy]ethoxy]ethoxy]ethanamine.

Molecular Properties

Compound NameN,N-diamino-2-[2-[2-[2-(diaminoamino)ethoxy]ethoxy]ethoxy]ethanamine
PubChem CID143163312
Molecular FormulaC8H24N6O3
Molecular Weight252.32 g/mol
Exact Mass252.19
IUPAC NameN,N-diamino-2-[2-[2-[2-(diaminoamino)ethoxy]ethoxy]ethoxy]ethanamine
SMILESNN(N)CCOCCOCCOCCN(N)N
InChIInChI=1S/C8H24N6O3/c9-13(10)1-3-15-5-7-17-8-6-16-4-2-14(11)12/h1-12H2
InChIKeyGXSAHJAJRVYRBY-UHFFFAOYSA-N
XLogP-2.87
TPSA138.25 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 5-2.87
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

3-[2-[2-(diaminoamino)ethoxy]ethoxy]propanoic acid
CID 122463166
2-[2-[2-[amino(methyl)amino]ethoxy]ethoxy]ethanol
CID 87109457
2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane
CID 168987783
2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane
CID 174533279
2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine
CID 58108235
2-(2-ethoxyethoxy)-N-methyl-N-oxidoethanamine
CID 163763277
2-[2-(dimethylamino)ethoxy]ethanolate
CID 23295259
(Z)-1-[amino-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]amino]prop-1-en-2-amine
CID 130458447
2-[bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]ethanol
CID 59518679
2-(2-aminoethoxy)ethanamine;azane
CID 87273439
N'-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-N'-methylethane-1,2-diamine
CID 104561076
acetic acid;O-[2-(2-aminooxyethoxy)ethyl]hydroxylamine;2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid
CID 173046052

Frequently Asked Questions

What is the IUPAC name of N,N-diamino-2-[2-[2-[2-(diaminoamino)ethoxy]ethoxy]ethoxy]ethanamine?
The IUPAC name of N,N-diamino-2-[2-[2-[2-(diaminoamino)ethoxy]ethoxy]ethoxy]ethanamine (CID 143163312) is N,N-diamino-2-[2-[2-[2-(diaminoamino)ethoxy]ethoxy]ethoxy]ethanamine.
What is the SMILES notation for N,N-diamino-2-[2-[2-[2-(diaminoamino)ethoxy]ethoxy]ethoxy]ethanamine?
The canonical SMILES for N,N-diamino-2-[2-[2-[2-(diaminoamino)ethoxy]ethoxy]ethoxy]ethanamine is NN(N)CCOCCOCCOCCN(N)N.
What is the InChIKey of N,N-diamino-2-[2-[2-[2-(diaminoamino)ethoxy]ethoxy]ethoxy]ethanamine?
The InChIKey is GXSAHJAJRVYRBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24N6O3/c9-13(10)1-3-15-5-7-17-8-6-16-4-2-14(11)12/h1-12H2.
What are the key properties of N,N-diamino-2-[2-[2-[2-(diaminoamino)ethoxy]ethoxy]ethoxy]ethanamine?
N,N-diamino-2-[2-[2-[2-(diaminoamino)ethoxy]ethoxy]ethoxy]ethanamine has a molecular weight of 252.32 g/mol, XLogP of -2.87, 12 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diamino-2-[2-[2-[2-(diaminoamino)ethoxy]ethoxy]ethoxy]ethanamine is sourced from PubChem (CID 143163312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).