(NZ)-N-[1-(2-ethenylcyclopropyl)ethylidene]hydroxylamine

C7H11NO — CID 6366862

IUPAC(NZ)-N-[1-(2-ethenylcyclopropyl)ethylidene]hydroxylamine
SMILESC=CC1CC1/C(C)=N\O
InChIInChI=1S/C7H11NO/c1-3-6-4-7(6)5(2)8-9/h3,6-7,9H,1,4H2,2H3/b8-5-
InChIKeyOUMSYJBPSSVDEI-YVMONPNESA-N
MW125.17 g/mol
LogP1.66
Rot. Bonds2

About (NZ)-N-[1-(2-ethenylcyclopropyl)ethylidene]hydroxylamine

(NZ)-N-[1-(2-ethenylcyclopropyl)ethylidene]hydroxylamine (PubChem CID 6366862) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is (NZ)-N-[1-(2-ethenylcyclopropyl)ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-(2-ethenylcyclopropyl)ethylidene]hydroxylamine
PubChem CID6366862
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name(NZ)-N-[1-(2-ethenylcyclopropyl)ethylidene]hydroxylamine
SMILESC=CC1CC1/C(C)=N\O
InChIInChI=1S/C7H11NO/c1-3-6-4-7(6)5(2)8-9/h3,6-7,9H,1,4H2,2H3/b8-5-
InChIKeyOUMSYJBPSSVDEI-YVMONPNESA-N
XLogP1.66
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 (NZ)-N-[1-(2-ethenylcyclopropyl)ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-(2-ethenylcyclopropyl)ethylidene]hydroxylamine (CID 6366862) is (NZ)-N-[1-(2-ethenylcyclopropyl)ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-(2-ethenylcyclopropyl)ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-(2-ethenylcyclopropyl)ethylidene]hydroxylamine is C=CC1CC1/C(C)=N\O.
What is the InChIKey of (NZ)-N-[1-(2-ethenylcyclopropyl)ethylidene]hydroxylamine?
The InChIKey is OUMSYJBPSSVDEI-YVMONPNESA-N. The full InChI is InChI=1S/C7H11NO/c1-3-6-4-7(6)5(2)8-9/h3,6-7,9H,1,4H2,2H3/b8-5-.
What are the key properties of (NZ)-N-[1-(2-ethenylcyclopropyl)ethylidene]hydroxylamine?
(NZ)-N-[1-(2-ethenylcyclopropyl)ethylidene]hydroxylamine has a molecular weight of 125.17 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[1-(2-ethenylcyclopropyl)ethylidene]hydroxylamine is sourced from PubChem (CID 6366862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).