N-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine

C8H11NO2 — CID 10582965

IUPACN-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine
SMILESONC[C@@H]1C[C@H]1c1ccoc1
InChIInChI=1S/C8H11NO2/c10-9-4-7-3-8(7)6-1-2-11-5-6/h1-2,5,7-10H,3-4H2/t7-,8-/m0/s1
InChIKeyMEPMSSPCPXHVTO-YUMQZZPRSA-N
MW153.18 g/mol
LogP1.36
Rot. Bonds3

About N-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine

N-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine (PubChem CID 10582965) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is N-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine.

Molecular Properties

Compound NameN-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine
PubChem CID10582965
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC NameN-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine
SMILESONC[C@@H]1C[C@H]1c1ccoc1
InChIInChI=1S/C8H11NO2/c10-9-4-7-3-8(7)6-1-2-11-5-6/h1-2,5,7-10H,3-4H2/t7-,8-/m0/s1
InChIKeyMEPMSSPCPXHVTO-YUMQZZPRSA-N
XLogP1.36
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine?
The IUPAC name of N-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine (CID 10582965) is N-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine.
What is the SMILES notation for N-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine?
The canonical SMILES for N-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine is ONC[C@@H]1C[C@H]1c1ccoc1.
What is the InChIKey of N-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine?
The InChIKey is MEPMSSPCPXHVTO-YUMQZZPRSA-N. The full InChI is InChI=1S/C8H11NO2/c10-9-4-7-3-8(7)6-1-2-11-5-6/h1-2,5,7-10H,3-4H2/t7-,8-/m0/s1.
What are the key properties of N-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine?
N-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine has a molecular weight of 153.18 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine is sourced from PubChem (CID 10582965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).