(NZ)-N-[(2R)-1-(furan-2-yl)-2-(hydroxyamino)propylidene]hydroxylamine

C7H10N2O3 — CID 27444187

IUPAC(NZ)-N-[(2R)-1-(furan-2-yl)-2-(hydroxyamino)propylidene]hydroxylamine
SMILESC[C@@H](NO)/C(=N/O)c1ccco1
InChIInChI=1S/C7H10N2O3/c1-5(8-10)7(9-11)6-3-2-4-12-6/h2-5,8,10-11H,1H3/b9-7-/t5-/m1/s1
InChIKeyNJMRYAOSXXKHEP-MQMLQLMOSA-N
MW170.17 g/mol
LogP0.83
Rot. Bonds3

About (NZ)-N-[(2R)-1-(furan-2-yl)-2-(hydroxyamino)propylidene]hydroxylamine

(NZ)-N-[(2R)-1-(furan-2-yl)-2-(hydroxyamino)propylidene]hydroxylamine (PubChem CID 27444187) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is (NZ)-N-[(2R)-1-(furan-2-yl)-2-(hydroxyamino)propylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(2R)-1-(furan-2-yl)-2-(hydroxyamino)propylidene]hydroxylamine
PubChem CID27444187
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC Name(NZ)-N-[(2R)-1-(furan-2-yl)-2-(hydroxyamino)propylidene]hydroxylamine
SMILESC[C@@H](NO)/C(=N/O)c1ccco1
InChIInChI=1S/C7H10N2O3/c1-5(8-10)7(9-11)6-3-2-4-12-6/h2-5,8,10-11H,1H3/b9-7-/t5-/m1/s1
InChIKeyNJMRYAOSXXKHEP-MQMLQLMOSA-N
XLogP0.83
TPSA77.99 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 50.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

(1S,2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanol
CID 98567052
(2S)-2-(furan-2-carbonylamino)propanoic acid
CID 792932
N-[(E)-[1-(furan-2-yl)-2-methylpropylidene]amino]benzamide
CID 134884255
bis((NZ)-N-[(2Z)-1,2-bis(furan-2-yl)-2-hydroxyiminoethylidene]hydroxylamine);copper
CID 135436493
(3Z)-3-(furan-2-yl)-3-hydroxyiminopropanoic acid
CID 55250666
methyl (2E)-N-hydroxyfuran-2-carboximidothioate
CID 119098066
(2Z)-2-(furan-2-yl)-2-hydroxyiminoacetic acid
CID 14556124
(NZ)-N-[2,2,2-trifluoro-1-(furan-2-yl)ethylidene]hydroxylamine
CID 11298289
methyl (2Z)-2-(furan-2-yl)-2-hydroxyiminoacetate
CID 87793315
1,3-bis(furan-2-yl)-2-methylpropane-1,3-dione
CID 15262340
propan-2-yl N-[1-(furan-2-yl)-2-methylprop-1-enyl]methanimidate
CID 14900140
N-(3-amino-3-hydroxyimino-2-methylpropyl)furan-2-carboxamide
CID 76952760

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(2R)-1-(furan-2-yl)-2-(hydroxyamino)propylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(2R)-1-(furan-2-yl)-2-(hydroxyamino)propylidene]hydroxylamine (CID 27444187) is (NZ)-N-[(2R)-1-(furan-2-yl)-2-(hydroxyamino)propylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(2R)-1-(furan-2-yl)-2-(hydroxyamino)propylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(2R)-1-(furan-2-yl)-2-(hydroxyamino)propylidene]hydroxylamine is C[C@@H](NO)/C(=N/O)c1ccco1.
What is the InChIKey of (NZ)-N-[(2R)-1-(furan-2-yl)-2-(hydroxyamino)propylidene]hydroxylamine?
The InChIKey is NJMRYAOSXXKHEP-MQMLQLMOSA-N. The full InChI is InChI=1S/C7H10N2O3/c1-5(8-10)7(9-11)6-3-2-4-12-6/h2-5,8,10-11H,1H3/b9-7-/t5-/m1/s1.
What are the key properties of (NZ)-N-[(2R)-1-(furan-2-yl)-2-(hydroxyamino)propylidene]hydroxylamine?
(NZ)-N-[(2R)-1-(furan-2-yl)-2-(hydroxyamino)propylidene]hydroxylamine has a molecular weight of 170.17 g/mol, XLogP of 0.83, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(2R)-1-(furan-2-yl)-2-(hydroxyamino)propylidene]hydroxylamine is sourced from PubChem (CID 27444187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).