ethenoxyethene;N-propan-2-ylidenehydroxylamine

C7H13NO2 — CID 22930661

IUPACethenoxyethene;N-propan-2-ylidenehydroxylamine
SMILESC=COC=C.CC(C)=NO
InChIInChI=1S/C4H6O.C3H7NO/c1-3-5-4-2;1-3(2)4-5/h3-4H,1-2H2;5H,1-2H3
InChIKeyGYINJDDDLGSPRO-UHFFFAOYSA-N
MW143.19 g/mol
LogP2.15
Rot. Bonds2

About ethenoxyethene;N-propan-2-ylidenehydroxylamine

ethenoxyethene;N-propan-2-ylidenehydroxylamine (PubChem CID 22930661) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is ethenoxyethene;N-propan-2-ylidenehydroxylamine.

Molecular Properties

Compound Nameethenoxyethene;N-propan-2-ylidenehydroxylamine
PubChem CID22930661
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Nameethenoxyethene;N-propan-2-ylidenehydroxylamine
SMILESC=COC=C.CC(C)=NO
InChIInChI=1S/C4H6O.C3H7NO/c1-3-5-4-2;1-3(2)4-5/h3-4H,1-2H2;5H,1-2H3
InChIKeyGYINJDDDLGSPRO-UHFFFAOYSA-N
XLogP2.15
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethenoxyethene;N-propan-2-ylidenehydroxylamine?
The IUPAC name of ethenoxyethene;N-propan-2-ylidenehydroxylamine (CID 22930661) is ethenoxyethene;N-propan-2-ylidenehydroxylamine.
What is the SMILES notation for ethenoxyethene;N-propan-2-ylidenehydroxylamine?
The canonical SMILES for ethenoxyethene;N-propan-2-ylidenehydroxylamine is C=COC=C.CC(C)=NO.
What is the InChIKey of ethenoxyethene;N-propan-2-ylidenehydroxylamine?
The InChIKey is GYINJDDDLGSPRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O.C3H7NO/c1-3-5-4-2;1-3(2)4-5/h3-4H,1-2H2;5H,1-2H3.
What are the key properties of ethenoxyethene;N-propan-2-ylidenehydroxylamine?
ethenoxyethene;N-propan-2-ylidenehydroxylamine has a molecular weight of 143.19 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxyethene;N-propan-2-ylidenehydroxylamine is sourced from PubChem (CID 22930661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).