N,N,N',N'-tetraethoxyethane-1,2-diamine

C10H24N2O4 — CID 86169848

IUPACN,N,N',N'-tetraethoxyethane-1,2-diamine
SMILESCCON(CCN(OCC)OCC)OCC
InChIInChI=1S/C10H24N2O4/c1-5-13-11(14-6-2)9-10-12(15-7-3)16-8-4/h5-10H2,1-4H3
InChIKeyWTWONWFFUJVILO-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.40
Rot. Bonds11

About N,N,N',N'-tetraethoxyethane-1,2-diamine

N,N,N',N'-tetraethoxyethane-1,2-diamine (PubChem CID 86169848) has the molecular formula C10H24N2O4 and a molecular weight of 236.31 g/mol. Its IUPAC name is N,N,N',N'-tetraethoxyethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N',N'-tetraethoxyethane-1,2-diamine
PubChem CID86169848
Molecular FormulaC10H24N2O4
Molecular Weight236.31 g/mol
Exact Mass236.17
IUPAC NameN,N,N',N'-tetraethoxyethane-1,2-diamine
SMILESCCON(CCN(OCC)OCC)OCC
InChIInChI=1S/C10H24N2O4/c1-5-13-11(14-6-2)9-10-12(15-7-3)16-8-4/h5-10H2,1-4H3
InChIKeyWTWONWFFUJVILO-UHFFFAOYSA-N
XLogP1.40
TPSA43.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N'-ethoxy-N'-propoxyethane-1,2-diamine
CID 87598750
N-ethoxy-N-[(2-methylpropan-2-yl)oxy]ethanamine
CID 87508990
1,1-diethoxyhydrazine
CID 160785529
1,2-diethoxy-1,2-dimethoxyhydrazine
CID 154020746
N,N-diethoxy-1-[methoxy(methyl)phosphoryl]methanamine
CID 174811065
N,N,N',N'-tetrakis(prop-2-enoxy)ethane-1,2-diamine
CID 156780278
N-butyl-N-ethoxypentan-1-amine
CID 174575432
N-dodecyl-N-ethoxydodecan-1-amine
CID 152741413
N-butyl-N-ethoxydodecan-1-amine
CID 150955384
N-ethoxy-N-(2-phosphanylethyl)propan-1-amine
CID 87618872
N'-ethoxy-N'-(methanesulfonamido)methanesulfonohydrazide
CID 154447819
N-ethoxy-N-methyloctan-1-amine;hydrochloride
CID 174762687

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetraethoxyethane-1,2-diamine?
The IUPAC name of N,N,N',N'-tetraethoxyethane-1,2-diamine (CID 86169848) is N,N,N',N'-tetraethoxyethane-1,2-diamine.
What is the SMILES notation for N,N,N',N'-tetraethoxyethane-1,2-diamine?
The canonical SMILES for N,N,N',N'-tetraethoxyethane-1,2-diamine is CCON(CCN(OCC)OCC)OCC.
What is the InChIKey of N,N,N',N'-tetraethoxyethane-1,2-diamine?
The InChIKey is WTWONWFFUJVILO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O4/c1-5-13-11(14-6-2)9-10-12(15-7-3)16-8-4/h5-10H2,1-4H3.
What are the key properties of N,N,N',N'-tetraethoxyethane-1,2-diamine?
N,N,N',N'-tetraethoxyethane-1,2-diamine has a molecular weight of 236.31 g/mol, XLogP of 1.40, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetraethoxyethane-1,2-diamine is sourced from PubChem (CID 86169848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).