O-[(1R,2R)-1,2-dimethylcyclopropyl]hydroxylamine

C5H11NO — CID 54107984

IUPACO-[(1R,2R)-1,2-dimethylcyclopropyl]hydroxylamine
SMILESC[C@@H]1C[C@@]1(C)ON
InChIInChI=1S/C5H11NO/c1-4-3-5(4,2)7-6/h4H,3,6H2,1-2H3/t4-,5-/m1/s1
InChIKeyKRKXZLBGXOYNTM-RFZPGFLSSA-N
MW101.15 g/mol
LogP0.68
Rot. Bonds1

About O-[(1R,2R)-1,2-dimethylcyclopropyl]hydroxylamine

O-[(1R,2R)-1,2-dimethylcyclopropyl]hydroxylamine (PubChem CID 54107984) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is O-[(1R,2R)-1,2-dimethylcyclopropyl]hydroxylamine.

Molecular Properties

Compound NameO-[(1R,2R)-1,2-dimethylcyclopropyl]hydroxylamine
PubChem CID54107984
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC NameO-[(1R,2R)-1,2-dimethylcyclopropyl]hydroxylamine
SMILESC[C@@H]1C[C@@]1(C)ON
InChIInChI=1S/C5H11NO/c1-4-3-5(4,2)7-6/h4H,3,6H2,1-2H3/t4-,5-/m1/s1
InChIKeyKRKXZLBGXOYNTM-RFZPGFLSSA-N
XLogP0.68
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(1,2-dimethylcyclopropyl)oxy-1,2-dimethylcyclopropane
CID 175071290
(2S)-1,1,2-trimethylcyclopropane
CID 25022262
(1,2-dimethylcyclopropyl) carbonochloridate
CID 57006393
azane;1,1,2-trimethylcyclopropane;hydrochloride
CID 174915163
(2R)-1-fluoro-1,2-dimethylcyclopropane
CID 147738297
CID 162401464
CID 162401464
1-methoxy-2-methylcyclopropan-1-ol
CID 12590266
2,5-dimethylspiro[2.2]pentan-2-amine
CID 70451349
trans-(1R,2S)-1-methoxy-2-methylcyclopropan-1-ol
CID 102096583
trans-(1S,2R)-1-dimethoxyphosphoryl-1,2-dimethylcyclopropane
CID 23268630
O-pentylhydroxylamine;1,1,2-trimethylcyclopropane;hydrochloride
CID 175022077
(2S,3R,4R,6S)-4-methoxy-2,4,6-trimethyloxan-3-amine
CID 134401507

Frequently Asked Questions

What is the IUPAC name of O-[(1R,2R)-1,2-dimethylcyclopropyl]hydroxylamine?
The IUPAC name of O-[(1R,2R)-1,2-dimethylcyclopropyl]hydroxylamine (CID 54107984) is O-[(1R,2R)-1,2-dimethylcyclopropyl]hydroxylamine.
What is the SMILES notation for O-[(1R,2R)-1,2-dimethylcyclopropyl]hydroxylamine?
The canonical SMILES for O-[(1R,2R)-1,2-dimethylcyclopropyl]hydroxylamine is C[C@@H]1C[C@@]1(C)ON.
What is the InChIKey of O-[(1R,2R)-1,2-dimethylcyclopropyl]hydroxylamine?
The InChIKey is KRKXZLBGXOYNTM-RFZPGFLSSA-N. The full InChI is InChI=1S/C5H11NO/c1-4-3-5(4,2)7-6/h4H,3,6H2,1-2H3/t4-,5-/m1/s1.
What are the key properties of O-[(1R,2R)-1,2-dimethylcyclopropyl]hydroxylamine?
O-[(1R,2R)-1,2-dimethylcyclopropyl]hydroxylamine has a molecular weight of 101.15 g/mol, XLogP of 0.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(1R,2R)-1,2-dimethylcyclopropyl]hydroxylamine is sourced from PubChem (CID 54107984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).