1-N,1-N'-bis(methoxymethyl)ethene-1,1-diamine

C6H14N2O2 — CID 58672103

IUPAC1-N,1-N'-bis(methoxymethyl)ethene-1,1-diamine
SMILESC=C(NCOC)NCOC
InChIInChI=1S/C6H14N2O2/c1-6(7-4-9-2)8-5-10-3/h7-8H,1,4-5H2,2-3H3
InChIKeyFTYPFGHNCVXPBU-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.16
Rot. Bonds6

About 1-N,1-N'-bis(methoxymethyl)ethene-1,1-diamine

1-N,1-N'-bis(methoxymethyl)ethene-1,1-diamine (PubChem CID 58672103) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 1-N,1-N'-bis(methoxymethyl)ethene-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N'-bis(methoxymethyl)ethene-1,1-diamine
PubChem CID58672103
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name1-N,1-N'-bis(methoxymethyl)ethene-1,1-diamine
SMILESC=C(NCOC)NCOC
InChIInChI=1S/C6H14N2O2/c1-6(7-4-9-2)8-5-10-3/h7-8H,1,4-5H2,2-3H3
InChIKeyFTYPFGHNCVXPBU-UHFFFAOYSA-N
XLogP-0.16
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N'-bis(methoxymethyl)ethene-1,1-diamine?
The IUPAC name of 1-N,1-N'-bis(methoxymethyl)ethene-1,1-diamine (CID 58672103) is 1-N,1-N'-bis(methoxymethyl)ethene-1,1-diamine.
What is the SMILES notation for 1-N,1-N'-bis(methoxymethyl)ethene-1,1-diamine?
The canonical SMILES for 1-N,1-N'-bis(methoxymethyl)ethene-1,1-diamine is C=C(NCOC)NCOC.
What is the InChIKey of 1-N,1-N'-bis(methoxymethyl)ethene-1,1-diamine?
The InChIKey is FTYPFGHNCVXPBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-6(7-4-9-2)8-5-10-3/h7-8H,1,4-5H2,2-3H3.
What are the key properties of 1-N,1-N'-bis(methoxymethyl)ethene-1,1-diamine?
1-N,1-N'-bis(methoxymethyl)ethene-1,1-diamine has a molecular weight of 146.19 g/mol, XLogP of -0.16, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N'-bis(methoxymethyl)ethene-1,1-diamine is sourced from PubChem (CID 58672103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).