O-[[1-(furan-2-yl)cyclopropyl]methyl]hydroxylamine

C8H11NO2 — CID 83681987

IUPACO-[[1-(furan-2-yl)cyclopropyl]methyl]hydroxylamine
SMILESNOCC1(c2ccco2)CC1
InChIInChI=1S/C8H11NO2/c9-11-6-8(3-4-8)7-2-1-5-10-7/h1-2,5H,3-4,6,9H2
InChIKeyKRUUTWOTCQQFNE-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.20
Rot. Bonds3

About O-[[1-(furan-2-yl)cyclopropyl]methyl]hydroxylamine

O-[[1-(furan-2-yl)cyclopropyl]methyl]hydroxylamine (PubChem CID 83681987) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is O-[[1-(furan-2-yl)cyclopropyl]methyl]hydroxylamine.

Molecular Properties

Compound NameO-[[1-(furan-2-yl)cyclopropyl]methyl]hydroxylamine
PubChem CID83681987
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC NameO-[[1-(furan-2-yl)cyclopropyl]methyl]hydroxylamine
SMILESNOCC1(c2ccco2)CC1
InChIInChI=1S/C8H11NO2/c9-11-6-8(3-4-8)7-2-1-5-10-7/h1-2,5H,3-4,6,9H2
InChIKeyKRUUTWOTCQQFNE-UHFFFAOYSA-N
XLogP1.20
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[1-(furan-2-yl)cyclopropyl]methanamine
CID 15611188
ethyl 2-[1-(furan-2-yl)cyclopropyl]acetate
CID 102087507
ethyl 1-(furan-2-yl)cyclopropane-1-carboxylate
CID 105438633
2-[1-(furan-2-yl)cyclopropyl]propan-2-amine
CID 83673829
2-[3-(furan-2-yl)-1-methylpyrrolidin-3-yl]acetic acid
CID 83820589
[1-(furan-2-yl)-2,2-dimethylcyclopropyl]methanamine
CID 83480572
2-(1-chloro-2,2-dimethylcyclopropyl)furan
CID 13308665
(2R)-2-(furan-2-yl)pyrrolidine-2-carboxylic acid
CID 70544548
3-amino-1-(furan-2-yl)cyclobutan-1-ol
CID 80561314
4-(furan-2-yl)-4-methylpiperidine
CID 83815867
2-(2-methoxyoxolan-2-yl)furan
CID 141004568
1-(furan-2-yl)-4,4-dimethylcyclohex-2-en-1-ol
CID 14142136

Frequently Asked Questions

What is the IUPAC name of O-[[1-(furan-2-yl)cyclopropyl]methyl]hydroxylamine?
The IUPAC name of O-[[1-(furan-2-yl)cyclopropyl]methyl]hydroxylamine (CID 83681987) is O-[[1-(furan-2-yl)cyclopropyl]methyl]hydroxylamine.
What is the SMILES notation for O-[[1-(furan-2-yl)cyclopropyl]methyl]hydroxylamine?
The canonical SMILES for O-[[1-(furan-2-yl)cyclopropyl]methyl]hydroxylamine is NOCC1(c2ccco2)CC1.
What is the InChIKey of O-[[1-(furan-2-yl)cyclopropyl]methyl]hydroxylamine?
The InChIKey is KRUUTWOTCQQFNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c9-11-6-8(3-4-8)7-2-1-5-10-7/h1-2,5H,3-4,6,9H2.
What are the key properties of O-[[1-(furan-2-yl)cyclopropyl]methyl]hydroxylamine?
O-[[1-(furan-2-yl)cyclopropyl]methyl]hydroxylamine has a molecular weight of 153.18 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[[1-(furan-2-yl)cyclopropyl]methyl]hydroxylamine is sourced from PubChem (CID 83681987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).