(Z)-N-ethyl-1-[(Z)-prop-1-enoxy]ethene-1,2-diamine

C7H14N2O — CID 155049143

IUPAC(Z)-N-ethyl-1-[(Z)-prop-1-enoxy]ethene-1,2-diamine
SMILESC/C=C\O/C(=C\N)NCC
InChIInChI=1S/C7H14N2O/c1-3-5-10-7(6-8)9-4-2/h3,5-6,9H,4,8H2,1-2H3/b5-3-,7-6-
InChIKeyGUUSZFOGMXEFCD-VKLRWAGZSA-N
MW142.20 g/mol
LogP0.90
Rot. Bonds4

About (Z)-N-ethyl-1-[(Z)-prop-1-enoxy]ethene-1,2-diamine

(Z)-N-ethyl-1-[(Z)-prop-1-enoxy]ethene-1,2-diamine (PubChem CID 155049143) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is (Z)-N-ethyl-1-[(Z)-prop-1-enoxy]ethene-1,2-diamine.

Molecular Properties

Compound Name(Z)-N-ethyl-1-[(Z)-prop-1-enoxy]ethene-1,2-diamine
PubChem CID155049143
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name(Z)-N-ethyl-1-[(Z)-prop-1-enoxy]ethene-1,2-diamine
SMILESC/C=C\O/C(=C\N)NCC
InChIInChI=1S/C7H14N2O/c1-3-5-10-7(6-8)9-4-2/h3,5-6,9H,4,8H2,1-2H3/b5-3-,7-6-
InChIKeyGUUSZFOGMXEFCD-VKLRWAGZSA-N
XLogP0.90
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethyl-1-[(Z)-prop-1-enoxy]ethene-1,2-diamine?
The IUPAC name of (Z)-N-ethyl-1-[(Z)-prop-1-enoxy]ethene-1,2-diamine (CID 155049143) is (Z)-N-ethyl-1-[(Z)-prop-1-enoxy]ethene-1,2-diamine.
What is the SMILES notation for (Z)-N-ethyl-1-[(Z)-prop-1-enoxy]ethene-1,2-diamine?
The canonical SMILES for (Z)-N-ethyl-1-[(Z)-prop-1-enoxy]ethene-1,2-diamine is C/C=C\O/C(=C\N)NCC.
What is the InChIKey of (Z)-N-ethyl-1-[(Z)-prop-1-enoxy]ethene-1,2-diamine?
The InChIKey is GUUSZFOGMXEFCD-VKLRWAGZSA-N. The full InChI is InChI=1S/C7H14N2O/c1-3-5-10-7(6-8)9-4-2/h3,5-6,9H,4,8H2,1-2H3/b5-3-,7-6-.
What are the key properties of (Z)-N-ethyl-1-[(Z)-prop-1-enoxy]ethene-1,2-diamine?
(Z)-N-ethyl-1-[(Z)-prop-1-enoxy]ethene-1,2-diamine has a molecular weight of 142.20 g/mol, XLogP of 0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-1-[(Z)-prop-1-enoxy]ethene-1,2-diamine is sourced from PubChem (CID 155049143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).