amino-[methyl(methylamino)amino]methanol

C3H11N3O — CID 140976107

IUPACamino-[methyl(methylamino)amino]methanol
SMILESCNN(C)C(N)O
InChIInChI=1S/C3H11N3O/c1-5-6(2)3(4)7/h3,5,7H,4H2,1-2H3
InChIKeyJYPXBSZAWXPMKE-UHFFFAOYSA-N
MW105.14 g/mol
LogP-1.71
Rot. Bonds2

About amino-[methyl(methylamino)amino]methanol

amino-[methyl(methylamino)amino]methanol (PubChem CID 140976107) has the molecular formula C3H11N3O and a molecular weight of 105.14 g/mol. Its IUPAC name is amino-[methyl(methylamino)amino]methanol.

Molecular Properties

Compound Nameamino-[methyl(methylamino)amino]methanol
PubChem CID140976107
Molecular FormulaC3H11N3O
Molecular Weight105.14 g/mol
Exact Mass105.09
IUPAC Nameamino-[methyl(methylamino)amino]methanol
SMILESCNN(C)C(N)O
InChIInChI=1S/C3H11N3O/c1-5-6(2)3(4)7/h3,5,7H,4H2,1-2H3
InChIKeyJYPXBSZAWXPMKE-UHFFFAOYSA-N
XLogP-1.71
TPSA61.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.14
LogP ≤ 5-1.71
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

1-[methyl(methylamino)amino]propan-1-amine
CID 170033538
N-methyl-2-[methyl(methylamino)amino]propan-1-amine
CID 147867609
(S)-amino(phosphanyl)methanol
CID 173485224
amino-[[(1E)-3-chloro-1-methoxybuta-1,3-dienyl]-methylamino]methanol
CID 167287153
N,N-dimethylhydroxylamine;methylhydrazine
CID 159816224
1-amino-2-(dimethylamino)propan-1-ol
CID 91024973
1-[methylamino(sulfanyl)amino]propan-2-ol
CID 174895381
1-iodo-2-[methyl(methylamino)amino]ethanol
CID 166768311
azane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine
CID 158599211
1-aminoethanol;dihydrate
CID 174522772
1-[[(1S)-1-amino-2-[1-(methylamino)pentan-3-ylamino]ethyl]-methylamino]propan-1-ol
CID 163636419
N-hydrazinyl-N-(methylamino)methanamine
CID 23459307

Frequently Asked Questions

What is the IUPAC name of amino-[methyl(methylamino)amino]methanol?
The IUPAC name of amino-[methyl(methylamino)amino]methanol (CID 140976107) is amino-[methyl(methylamino)amino]methanol.
What is the SMILES notation for amino-[methyl(methylamino)amino]methanol?
The canonical SMILES for amino-[methyl(methylamino)amino]methanol is CNN(C)C(N)O.
What is the InChIKey of amino-[methyl(methylamino)amino]methanol?
The InChIKey is JYPXBSZAWXPMKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11N3O/c1-5-6(2)3(4)7/h3,5,7H,4H2,1-2H3.
What are the key properties of amino-[methyl(methylamino)amino]methanol?
amino-[methyl(methylamino)amino]methanol has a molecular weight of 105.14 g/mol, XLogP of -1.71, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for amino-[methyl(methylamino)amino]methanol is sourced from PubChem (CID 140976107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).