[[methyl(methylaminomethyl)amino]methylamino]methanol

C5H15N3O — CID 129163630

IUPAC[[methyl(methylaminomethyl)amino]methylamino]methanol
SMILESCNCN(C)CNCO
InChIInChI=1S/C5H15N3O/c1-6-3-8(2)4-7-5-9/h6-7,9H,3-5H2,1-2H3
InChIKeyBPCXSHOXYHYGRH-UHFFFAOYSA-N
MW133.20 g/mol
LogP-1.41
Rot. Bonds5

About [[methyl(methylaminomethyl)amino]methylamino]methanol

[[methyl(methylaminomethyl)amino]methylamino]methanol (PubChem CID 129163630) has the molecular formula C5H15N3O and a molecular weight of 133.20 g/mol. Its IUPAC name is [[methyl(methylaminomethyl)amino]methylamino]methanol.

Molecular Properties

Compound Name[[methyl(methylaminomethyl)amino]methylamino]methanol
PubChem CID129163630
Molecular FormulaC5H15N3O
Molecular Weight133.20 g/mol
Exact Mass133.12
IUPAC Name[[methyl(methylaminomethyl)amino]methylamino]methanol
SMILESCNCN(C)CNCO
InChIInChI=1S/C5H15N3O/c1-6-3-8(2)4-7-5-9/h6-7,9H,3-5H2,1-2H3
InChIKeyBPCXSHOXYHYGRH-UHFFFAOYSA-N
XLogP-1.41
TPSA47.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.20
LogP ≤ 5-1.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[(dimethylamino)methylamino]methanol
CID 151843608
[2-(methylamino)ethylamino]methanol
CID 58963756
N,N'-dimethyl-N'-propylmethanediamine;ethane
CID 142961631
[bis(methylaminomethyl)amino]methanol
CID 150700943
N-hydroxy-N-methyl-2-(methylamino)acetamide
CID 131096928
diiodovanadium;N'-(2-hydroperoxyethyl)-N,N'-dimethylmethanediamine;methane
CID 157422727
boric acid;methylaminomethanol
CID 161004501
potassium N-methyl-N-(methylaminomethyl)carbamodithioate
CID 172768730
N'-(4-methoxybutyl)-N,N'-dimethylmethanediamine
CID 143448630
5-[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]pentan-1-ol
CID 107203626
N,N'-dimethyl-N'-phosphanylethane-1,2-diamine
CID 129067640
2-(dimethylamino)ethanol;2-(methylamino)ethanol;oxirane
CID 54171414

Frequently Asked Questions

What is the IUPAC name of [[methyl(methylaminomethyl)amino]methylamino]methanol?
The IUPAC name of [[methyl(methylaminomethyl)amino]methylamino]methanol (CID 129163630) is [[methyl(methylaminomethyl)amino]methylamino]methanol.
What is the SMILES notation for [[methyl(methylaminomethyl)amino]methylamino]methanol?
The canonical SMILES for [[methyl(methylaminomethyl)amino]methylamino]methanol is CNCN(C)CNCO.
What is the InChIKey of [[methyl(methylaminomethyl)amino]methylamino]methanol?
The InChIKey is BPCXSHOXYHYGRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N3O/c1-6-3-8(2)4-7-5-9/h6-7,9H,3-5H2,1-2H3.
What are the key properties of [[methyl(methylaminomethyl)amino]methylamino]methanol?
[[methyl(methylaminomethyl)amino]methylamino]methanol has a molecular weight of 133.20 g/mol, XLogP of -1.41, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [[methyl(methylaminomethyl)amino]methylamino]methanol is sourced from PubChem (CID 129163630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).