N-(prop-2-enylamino)hydroxylamine

C3H8N2O — CID 57419302

IUPACN-(prop-2-enylamino)hydroxylamine
SMILESC=CCNNO
InChIInChI=1S/C3H8N2O/c1-2-3-4-5-6/h2,4-6H,1,3H2
InChIKeyKLMBGQWGKOZYRV-UHFFFAOYSA-N
MW88.11 g/mol
LogP-0.34
Rot. Bonds3

About N-(prop-2-enylamino)hydroxylamine

N-(prop-2-enylamino)hydroxylamine (PubChem CID 57419302) has the molecular formula C3H8N2O and a molecular weight of 88.11 g/mol. Its IUPAC name is N-(prop-2-enylamino)hydroxylamine.

Molecular Properties

Compound NameN-(prop-2-enylamino)hydroxylamine
PubChem CID57419302
Molecular FormulaC3H8N2O
Molecular Weight88.11 g/mol
Exact Mass88.06
IUPAC NameN-(prop-2-enylamino)hydroxylamine
SMILESC=CCNNO
InChIInChI=1S/C3H8N2O/c1-2-3-4-5-6/h2,4-6H,1,3H2
InChIKeyKLMBGQWGKOZYRV-UHFFFAOYSA-N
XLogP-0.34
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.11
LogP ≤ 5-0.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-prop-2-enylhydroxylamine;hydrate
CID 173055199
1-amino-3-(prop-2-enylamino)urea
CID 87611192
tert-butyl N-(prop-2-enylamino)carbamate
CID 11240753
N-prop-2-enylprop-2-en-1-amine;dihydrochloride
CID 23073046
N-prop-2-enylprop-2-en-1-amine;hydrofluoride
CID 86146928
bis(prop-2-enylamino)methanol
CID 129192337
sodium;hydride;N-prop-2-enylprop-2-en-1-amine
CID 173095987
iron;N-methylprop-2-en-1-amine
CID 175581190
3-bromoprop-1-ene;zinc
CID 87243076
N-fluoroprop-2-en-1-amine;hydroiodide
CID 173029959
N-(prop-2-enylamino)silylprop-2-en-1-amine
CID 173002807
4,4-dimethyl-N-prop-2-enylpent-1-en-2-amine
CID 171790832

Frequently Asked Questions

What is the IUPAC name of N-(prop-2-enylamino)hydroxylamine?
The IUPAC name of N-(prop-2-enylamino)hydroxylamine (CID 57419302) is N-(prop-2-enylamino)hydroxylamine.
What is the SMILES notation for N-(prop-2-enylamino)hydroxylamine?
The canonical SMILES for N-(prop-2-enylamino)hydroxylamine is C=CCNNO.
What is the InChIKey of N-(prop-2-enylamino)hydroxylamine?
The InChIKey is KLMBGQWGKOZYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O/c1-2-3-4-5-6/h2,4-6H,1,3H2.
What are the key properties of N-(prop-2-enylamino)hydroxylamine?
N-(prop-2-enylamino)hydroxylamine has a molecular weight of 88.11 g/mol, XLogP of -0.34, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(prop-2-enylamino)hydroxylamine is sourced from PubChem (CID 57419302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).