O-(2-aminocyclopropyl)hydroxylamine

C3H8N2O — CID 160668330

IUPACO-(2-aminocyclopropyl)hydroxylamine
SMILESNOC1CC1N
InChIInChI=1S/C3H8N2O/c4-2-1-3(2)6-5/h2-3H,1,4-5H2
InChIKeyRMPJLEVPYVFMSL-UHFFFAOYSA-N
MW88.11 g/mol
LogP-1.02
Rot. Bonds1

About O-(2-aminocyclopropyl)hydroxylamine

O-(2-aminocyclopropyl)hydroxylamine (PubChem CID 160668330) has the molecular formula C3H8N2O and a molecular weight of 88.11 g/mol. Its IUPAC name is O-(2-aminocyclopropyl)hydroxylamine.

Molecular Properties

Compound NameO-(2-aminocyclopropyl)hydroxylamine
PubChem CID160668330
Molecular FormulaC3H8N2O
Molecular Weight88.11 g/mol
Exact Mass88.06
IUPAC NameO-(2-aminocyclopropyl)hydroxylamine
SMILESNOC1CC1N
InChIInChI=1S/C3H8N2O/c4-2-1-3(2)6-5/h2-3H,1,4-5H2
InChIKeyRMPJLEVPYVFMSL-UHFFFAOYSA-N
XLogP-1.02
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.11
LogP ≤ 5-1.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze O-(2-aminocyclopropyl)hydroxylamine with MolForge

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

Launch Full Analysis

Related Compounds

cis-(1S,2R)-2-propan-2-yloxycyclopropan-1-amine
CID 171466895
[(1R,2R)-2-aminocyclopropyl]azanium
CID 86306440
cis-(1R,2S)-2-cyclopropylcyclopropan-1-amine
CID 91654438
2-methoxy-3-pentoxycyclobutan-1-amine
CID 104674665
4-(4-amino-3-methoxycyclohexyl)-2-methoxycyclohexan-1-amine;hydron;dichloride
CID 44557964
(2-propoxycyclopropyl)methanamine
CID 102729399
CID 59161494
CID 59161494
2-fluorocyclopropan-1-amine
CID 10197614
trans-(1R,2R)-2-methylcyclopropan-1-amine
CID 12953691
2-(4-methoxyphenoxy)cyclopropan-1-amine
CID 119092360
cis-(1S,2R)-2-[(2S)-oxan-2-yl]oxycyclopropan-1-amine
CID 86316698
trans-(1R,2R)-2-[(2S)-oxan-2-yl]oxycyclopropan-1-amine
CID 124784404

Frequently Asked Questions

What is the IUPAC name of O-(2-aminocyclopropyl)hydroxylamine?
The IUPAC name of O-(2-aminocyclopropyl)hydroxylamine (CID 160668330) is O-(2-aminocyclopropyl)hydroxylamine.
What is the SMILES notation for O-(2-aminocyclopropyl)hydroxylamine?
The canonical SMILES for O-(2-aminocyclopropyl)hydroxylamine is NOC1CC1N.
What is the InChIKey of O-(2-aminocyclopropyl)hydroxylamine?
The InChIKey is RMPJLEVPYVFMSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O/c4-2-1-3(2)6-5/h2-3H,1,4-5H2.
What are the key properties of O-(2-aminocyclopropyl)hydroxylamine?
O-(2-aminocyclopropyl)hydroxylamine has a molecular weight of 88.11 g/mol, XLogP of -1.02, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2-aminocyclopropyl)hydroxylamine is sourced from PubChem (CID 160668330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).