N-[(E)-2-aminoprop-1-enyl]hydroxylamine

C3H8N2O — CID 143322013

IUPACN-[(E)-2-aminoprop-1-enyl]hydroxylamine
SMILESC/C(N)=C\NO
InChIInChI=1S/C3H8N2O/c1-3(4)2-5-6/h2,5-6H,4H2,1H3/b3-2+
InChIKeyJSRNXNMKRQBFSD-NSCUHMNNSA-N
MW88.11 g/mol
LogP-0.21
Rot. Bonds1

About N-[(E)-2-aminoprop-1-enyl]hydroxylamine

N-[(E)-2-aminoprop-1-enyl]hydroxylamine (PubChem CID 143322013) has the molecular formula C3H8N2O and a molecular weight of 88.11 g/mol. Its IUPAC name is N-[(E)-2-aminoprop-1-enyl]hydroxylamine.

Molecular Properties

Compound NameN-[(E)-2-aminoprop-1-enyl]hydroxylamine
PubChem CID143322013
Molecular FormulaC3H8N2O
Molecular Weight88.11 g/mol
Exact Mass88.06
IUPAC NameN-[(E)-2-aminoprop-1-enyl]hydroxylamine
SMILESC/C(N)=C\NO
InChIInChI=1S/C3H8N2O/c1-3(4)2-5-6/h2,5-6H,4H2,1H3/b3-2+
InChIKeyJSRNXNMKRQBFSD-NSCUHMNNSA-N
XLogP-0.21
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.11
LogP ≤ 5-0.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(E)-2-aminoprop-1-enyl]methanethioamide
CID 90360176
(E)-1-N-ethenylprop-1-ene-1,2-diamine
CID 142054604
N-[4-[[(Z)-2-aminoprop-1-enyl]amino]phenyl]hydroxylamine
CID 145373416
acetamide;bis(N-methylmethanamine)
CID 172694142
ethane;ethene;(2Z)-penta-2,4-diene-2,3-diamine
CID 142059909
(3Z)-4-methoxy-5-methylhexa-1,3,5-trien-3-amine
CID 144610850
N-[(E)-2-aminoprop-1-enyl]-N'-(3-hydroxypropyl)ethanimidamide
CID 142097612
(Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine
CID 88777001
N-[(E)-2-methoxy-2-(methylamino)ethenyl]hydroxylamine
CID 129054092
2,6-diaminohepta-2,5-dien-4-one
CID 74377910
(2Z,4Z)-4-methylhexa-2,4-dien-2-amine
CID 126728104
buta-1,3-diene;ethane;N-methylmethanamine;2-methylprop-1-ene
CID 145396267

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-aminoprop-1-enyl]hydroxylamine?
The IUPAC name of N-[(E)-2-aminoprop-1-enyl]hydroxylamine (CID 143322013) is N-[(E)-2-aminoprop-1-enyl]hydroxylamine.
What is the SMILES notation for N-[(E)-2-aminoprop-1-enyl]hydroxylamine?
The canonical SMILES for N-[(E)-2-aminoprop-1-enyl]hydroxylamine is C/C(N)=C\NO.
What is the InChIKey of N-[(E)-2-aminoprop-1-enyl]hydroxylamine?
The InChIKey is JSRNXNMKRQBFSD-NSCUHMNNSA-N. The full InChI is InChI=1S/C3H8N2O/c1-3(4)2-5-6/h2,5-6H,4H2,1H3/b3-2+.
What are the key properties of N-[(E)-2-aminoprop-1-enyl]hydroxylamine?
N-[(E)-2-aminoprop-1-enyl]hydroxylamine has a molecular weight of 88.11 g/mol, XLogP of -0.21, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-aminoprop-1-enyl]hydroxylamine is sourced from PubChem (CID 143322013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).