(NZ)-N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine

C5H4ClNO2 — CID 25489707

IUPAC(NZ)-N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine
SMILESO/N=C\c1ccc(Cl)o1
InChIInChI=1S/C5H4ClNO2/c6-5-2-1-4(9-5)3-7-8/h1-3,8H/b7-3-
InChIKeyDWNXGCUVZQYERY-CLTKARDFSA-N
MW145.54 g/mol
LogP1.74
Rot. Bonds1

About (NZ)-N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine

(NZ)-N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine (PubChem CID 25489707) has the molecular formula C5H4ClNO2 and a molecular weight of 145.54 g/mol. Its IUPAC name is (NZ)-N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine
PubChem CID25489707
Molecular FormulaC5H4ClNO2
Molecular Weight145.54 g/mol
Exact Mass144.99
IUPAC Name(NZ)-N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine
SMILESO/N=C\c1ccc(Cl)o1
InChIInChI=1S/C5H4ClNO2/c6-5-2-1-4(9-5)3-7-8/h1-3,8H/b7-3-
InChIKeyDWNXGCUVZQYERY-CLTKARDFSA-N
XLogP1.74
TPSA45.73 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.54
LogP ≤ 51.74
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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Related Compounds

N-[(5-bromofuran-2-yl)methylidene]hydroxylamine
CID 844066
(NE)-N-[(5-iodofuran-2-yl)methylidene]hydroxylamine
CID 45155488
[(E)-(5-chlorofuran-2-yl)methylideneamino]thiourea
CID 60723528
[5-(hydroxyiminomethyl)furan-2-yl]methanol
CID 71437375
(NZ)-N-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]hydroxylamine
CID 5343283
1-(5-chlorofuran-2-yl)-N-(4-methylphenyl)methanimine
CID 14006827
(NZ)-N-[(5-methylsulfanylfuran-2-yl)methylidene]hydroxylamine
CID 59646773
N-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]hydroxylamine
CID 73164714
N-[(5-propylfuran-2-yl)methylidene]hydroxylamine
CID 71322162
(NE)-N-[[5-(4-propan-2-ylphenyl)furan-2-yl]methylidene]hydroxylamine
CID 19869736
(NE)-N-[(5-butylfuran-2-yl)methylidene]hydroxylamine
CID 13205479
N-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methylidene]hydroxylamine
CID 129431237

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine (CID 25489707) is (NZ)-N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine is O/N=C\c1ccc(Cl)o1.
What is the InChIKey of (NZ)-N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine?
The InChIKey is DWNXGCUVZQYERY-CLTKARDFSA-N. The full InChI is InChI=1S/C5H4ClNO2/c6-5-2-1-4(9-5)3-7-8/h1-3,8H/b7-3-.
What are the key properties of (NZ)-N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine?
(NZ)-N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine has a molecular weight of 145.54 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine is sourced from PubChem (CID 25489707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).