(E)-N,N'-dihexoxyethane-1,2-diimine

C14H28N2O2 — CID 174854419

IUPAC(E)-N,N'-dihexoxyethane-1,2-diimine
SMILESCCCCCCO/N=C/C=N/OCCCCCC
InChIInChI=1S/C14H28N2O2/c1-3-5-7-9-13-17-15-11-12-16-18-14-10-8-6-4-2/h11-12H,3-10,13-14H2,1-2H3/b15-11+,16-12+
InChIKeyHNJUEXDATZAZQU-JOBJLJCHSA-N
MW256.39 g/mol
LogP4.15
Rot. Bonds13

About (E)-N,N'-dihexoxyethane-1,2-diimine

(E)-N,N'-dihexoxyethane-1,2-diimine (PubChem CID 174854419) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is (E)-N,N'-dihexoxyethane-1,2-diimine.

Molecular Properties

Compound Name(E)-N,N'-dihexoxyethane-1,2-diimine
PubChem CID174854419
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name(E)-N,N'-dihexoxyethane-1,2-diimine
SMILESCCCCCCO/N=C/C=N/OCCCCCC
InChIInChI=1S/C14H28N2O2/c1-3-5-7-9-13-17-15-11-12-16-18-14-10-8-6-4-2/h11-12H,3-10,13-14H2,1-2H3/b15-11+,16-12+
InChIKeyHNJUEXDATZAZQU-JOBJLJCHSA-N
XLogP4.15
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(E)-N,N'-dipentoxyethane-1,2-diimine
CID 118112396
(E)-N-pentoxypentan-1-imine
CID 18714719
hexadecoxyiminosilane
CID 173221095
(E)-N-octoxy-1-phenylmethanimine
CID 25012804
(E)-N-propoxyprop-2-en-1-imine
CID 10057470
triethyl-[3-[(Z)-[(2Z)-2-[3-(triethylazaniumyl)propoxyimino]ethylidene]amino]oxypropyl]azanium
CID 6433529
heptadecoxymethanamine
CID 134173154
N-hexoxypropan-2-imine;N-pentoxypropan-2-imine
CID 91028134
decane;ruthenium
CID 160818595
O-nonadecylhydroxylamine
CID 59050271
O-nonylhydroxylamine
CID 5118359
O-octacosylhydroxylamine
CID 151286755

Frequently Asked Questions

What is the IUPAC name of (E)-N,N'-dihexoxyethane-1,2-diimine?
The IUPAC name of (E)-N,N'-dihexoxyethane-1,2-diimine (CID 174854419) is (E)-N,N'-dihexoxyethane-1,2-diimine.
What is the SMILES notation for (E)-N,N'-dihexoxyethane-1,2-diimine?
The canonical SMILES for (E)-N,N'-dihexoxyethane-1,2-diimine is CCCCCCO/N=C/C=N/OCCCCCC.
What is the InChIKey of (E)-N,N'-dihexoxyethane-1,2-diimine?
The InChIKey is HNJUEXDATZAZQU-JOBJLJCHSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-3-5-7-9-13-17-15-11-12-16-18-14-10-8-6-4-2/h11-12H,3-10,13-14H2,1-2H3/b15-11+,16-12+.
What are the key properties of (E)-N,N'-dihexoxyethane-1,2-diimine?
(E)-N,N'-dihexoxyethane-1,2-diimine has a molecular weight of 256.39 g/mol, XLogP of 4.15, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N'-dihexoxyethane-1,2-diimine is sourced from PubChem (CID 174854419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).