N-amino-N-morpholin-4-ylhydroxylamine

C4H11N3O2 — CID 126706761

IUPACN-amino-N-morpholin-4-ylhydroxylamine
SMILESNN(O)N1CCOCC1
InChIInChI=1S/C4H11N3O2/c5-7(8)6-1-3-9-4-2-6/h8H,1-5H2
InChIKeyKIHSSYOKRWHFIL-UHFFFAOYSA-N
MW133.15 g/mol
LogP-1.20
Rot. Bonds1

About N-amino-N-morpholin-4-ylhydroxylamine

N-amino-N-morpholin-4-ylhydroxylamine (PubChem CID 126706761) has the molecular formula C4H11N3O2 and a molecular weight of 133.15 g/mol. Its IUPAC name is N-amino-N-morpholin-4-ylhydroxylamine.

Molecular Properties

Compound NameN-amino-N-morpholin-4-ylhydroxylamine
PubChem CID126706761
Molecular FormulaC4H11N3O2
Molecular Weight133.15 g/mol
Exact Mass133.09
IUPAC NameN-amino-N-morpholin-4-ylhydroxylamine
SMILESNN(O)N1CCOCC1
InChIInChI=1S/C4H11N3O2/c5-7(8)6-1-3-9-4-2-6/h8H,1-5H2
InChIKeyKIHSSYOKRWHFIL-UHFFFAOYSA-N
XLogP-1.20
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 5-1.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-[1-hydroxyethyl(morpholin-4-yl)amino]ethanol
CID 57069485
1-morpholin-4-yl-1-phenylhydrazine
CID 69411325
N-hydroxy-N-morpholin-4-ylbenzamide
CID 167437599
1,4,7-dioxazonan-7-amine
CID 147560539
N-propan-2-yl-N-pyrrolidin-1-ylmorpholin-4-amine
CID 154350722
N,2-dimethyl-N-morpholin-4-ylprop-2-enamide
CID 174472368
N,N-dicyclohexylmorpholin-4-amine
CID 139559986
(2S)-2-amino-4-[carboxy(morpholin-4-yl)amino]butanoic acid
CID 174670355
morpholine-4-carbonyl chloride;morpholine-4-carboxamide
CID 160802379
N,N'-dimethyl-N-morpholin-4-ylmethanimidamide
CID 45088514
dioxomolybdenum(2+);bis(N-[dithiocarboxy(piperidin-1-yl)amino]-N-morpholin-4-ylcarbamodithioate)
CID 87511308
morpholin-4-ylphosphonous acid
CID 45122822

Frequently Asked Questions

What is the IUPAC name of N-amino-N-morpholin-4-ylhydroxylamine?
The IUPAC name of N-amino-N-morpholin-4-ylhydroxylamine (CID 126706761) is N-amino-N-morpholin-4-ylhydroxylamine.
What is the SMILES notation for N-amino-N-morpholin-4-ylhydroxylamine?
The canonical SMILES for N-amino-N-morpholin-4-ylhydroxylamine is NN(O)N1CCOCC1.
What is the InChIKey of N-amino-N-morpholin-4-ylhydroxylamine?
The InChIKey is KIHSSYOKRWHFIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3O2/c5-7(8)6-1-3-9-4-2-6/h8H,1-5H2.
What are the key properties of N-amino-N-morpholin-4-ylhydroxylamine?
N-amino-N-morpholin-4-ylhydroxylamine has a molecular weight of 133.15 g/mol, XLogP of -1.20, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-morpholin-4-ylhydroxylamine is sourced from PubChem (CID 126706761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).