N-[1-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine

C9H16N2O — CID 72730029

IUPACN-[1-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine
SMILESCCN1CCC=C(C(C)=NO)C1
InChIInChI=1S/C9H16N2O/c1-3-11-6-4-5-9(7-11)8(2)10-12/h5,12H,3-4,6-7H2,1-2H3
InChIKeyGVOMNNIJLVYOHK-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.49
Rot. Bonds2

About N-[1-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine

N-[1-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine (PubChem CID 72730029) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is N-[1-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine.

Molecular Properties

Compound NameN-[1-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine
PubChem CID72730029
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC NameN-[1-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine
SMILESCCN1CCC=C(C(C)=NO)C1
InChIInChI=1S/C9H16N2O/c1-3-11-6-4-5-9(7-11)8(2)10-12/h5,12H,3-4,6-7H2,1-2H3
InChIKeyGVOMNNIJLVYOHK-UHFFFAOYSA-N
XLogP1.49
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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 N-[1-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine?
The IUPAC name of N-[1-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine (CID 72730029) is N-[1-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine.
What is the SMILES notation for N-[1-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine?
The canonical SMILES for N-[1-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine is CCN1CCC=C(C(C)=NO)C1.
What is the InChIKey of N-[1-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine?
The InChIKey is GVOMNNIJLVYOHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-3-11-6-4-5-9(7-11)8(2)10-12/h5,12H,3-4,6-7H2,1-2H3.
What are the key properties of N-[1-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine?
N-[1-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine has a molecular weight of 168.24 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine is sourced from PubChem (CID 72730029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).