[aminomethyl(hydroxy)amino]methanol

C2H8N2O2 — CID 155643761

IUPAC[aminomethyl(hydroxy)amino]methanol
SMILESNCN(O)CO
InChIInChI=1S/C2H8N2O2/c3-1-4(6)2-5/h5-6H,1-3H2
InChIKeyNNWIYPKDTCODBW-UHFFFAOYSA-N
MW92.10 g/mol
LogP-1.46
Rot. Bonds2

About [aminomethyl(hydroxy)amino]methanol

[aminomethyl(hydroxy)amino]methanol (PubChem CID 155643761) has the molecular formula C2H8N2O2 and a molecular weight of 92.10 g/mol. Its IUPAC name is [aminomethyl(hydroxy)amino]methanol.

Molecular Properties

Compound Name[aminomethyl(hydroxy)amino]methanol
PubChem CID155643761
Molecular FormulaC2H8N2O2
Molecular Weight92.10 g/mol
Exact Mass92.06
IUPAC Name[aminomethyl(hydroxy)amino]methanol
SMILESNCN(O)CO
InChIInChI=1S/C2H8N2O2/c3-1-4(6)2-5/h5-6H,1-3H2
InChIKeyNNWIYPKDTCODBW-UHFFFAOYSA-N
XLogP-1.46
TPSA69.72 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.10
LogP ≤ 5-1.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(aminomethyl)-N-[(ethylideneamino)methyl]hydroxylamine
CID 123379485
[[aminomethyl(methyl)amino]methyl-methylamino]methanol
CID 126657197
aminomethanol;dihydrate
CID 173179339
N-(aminomethyl)-N-(hydroxymethyl)acetamide
CID 59944687
2-[aminomethyl(2-hydroxyethyl)amino]ethanol
CID 18542021
N-(aminomethyl)-N-(diaminomethyl)hydroxylamine
CID 87331131
6-[4-aminobutyl(hydroxy)amino]hexan-1-ol
CID 167290111
2-(15N)azanylethanol
CID 10329242
2-aminoethanol
CID 159229127
2-aminoethanol
CID 87375731
azorodithious acid;hydrazine
CID 172740132
N',N'-bis(2-aminoethyl)ethane-1,2-diamine;perchloric acid
CID 71341920

Frequently Asked Questions

What is the IUPAC name of [aminomethyl(hydroxy)amino]methanol?
The IUPAC name of [aminomethyl(hydroxy)amino]methanol (CID 155643761) is [aminomethyl(hydroxy)amino]methanol.
What is the SMILES notation for [aminomethyl(hydroxy)amino]methanol?
The canonical SMILES for [aminomethyl(hydroxy)amino]methanol is NCN(O)CO.
What is the InChIKey of [aminomethyl(hydroxy)amino]methanol?
The InChIKey is NNWIYPKDTCODBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2O2/c3-1-4(6)2-5/h5-6H,1-3H2.
What are the key properties of [aminomethyl(hydroxy)amino]methanol?
[aminomethyl(hydroxy)amino]methanol has a molecular weight of 92.10 g/mol, XLogP of -1.46, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [aminomethyl(hydroxy)amino]methanol is sourced from PubChem (CID 155643761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).