azane;1,1-bis(dimethylamino)ethanol

C6H19N3O — CID 87415639

IUPACazane;1,1-bis(dimethylamino)ethanol
SMILESCN(C)C(C)(O)N(C)C.N
InChIInChI=1S/C6H16N2O.H3N/c1-6(9,7(2)3)8(4)5;/h9H,1-5H3;1H3
InChIKeyGPIBVPOCUVOBEQ-UHFFFAOYSA-N
MW149.24 g/mol
LogP-0.06
Rot. Bonds2

About azane;1,1-bis(dimethylamino)ethanol

azane;1,1-bis(dimethylamino)ethanol (PubChem CID 87415639) has the molecular formula C6H19N3O and a molecular weight of 149.24 g/mol. Its IUPAC name is azane;1,1-bis(dimethylamino)ethanol.

Molecular Properties

Compound Nameazane;1,1-bis(dimethylamino)ethanol
PubChem CID87415639
Molecular FormulaC6H19N3O
Molecular Weight149.24 g/mol
Exact Mass149.15
IUPAC Nameazane;1,1-bis(dimethylamino)ethanol
SMILESCN(C)C(C)(O)N(C)C.N
InChIInChI=1S/C6H16N2O.H3N/c1-6(9,7(2)3)8(4)5;/h9H,1-5H3;1H3
InChIKeyGPIBVPOCUVOBEQ-UHFFFAOYSA-N
XLogP-0.06
TPSA61.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
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

2-(dimethylamino)propan-2-ol
CID 11251968
azane;2-methylpropan-2-ol;hydrobromide
CID 173305013
1-(dimethylamino)ethane-1,1-diol;oxoborinic acid
CID 173387728
N,N,2-trimethylpropan-2-amine;hydrobromide
CID 175344669
3-[(3-hydroxy-2,3-dimethylbutan-2-yl)-methylamino]-2,3-dimethylbutan-2-ol
CID 23556458
2-[amino(oxido)amino]propan-2-ol
CID 163562272
2-[amino(methyl)amino]butan-2-ol
CID 142701934
2-(dimethylamino)-2,3-dimethylbutane-1,3-diol
CID 141466339
2-N',2-N'-dimethylpropane-2,2-diamine
CID 15097057
CID 175177684
CID 175177684
2-methylpropan-2-ol;neodymium
CID 154348927
ethane-1,1,1-triol;hydrochloride
CID 21272946

Frequently Asked Questions

What is the IUPAC name of azane;1,1-bis(dimethylamino)ethanol?
The IUPAC name of azane;1,1-bis(dimethylamino)ethanol (CID 87415639) is azane;1,1-bis(dimethylamino)ethanol.
What is the SMILES notation for azane;1,1-bis(dimethylamino)ethanol?
The canonical SMILES for azane;1,1-bis(dimethylamino)ethanol is CN(C)C(C)(O)N(C)C.N.
What is the InChIKey of azane;1,1-bis(dimethylamino)ethanol?
The InChIKey is GPIBVPOCUVOBEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O.H3N/c1-6(9,7(2)3)8(4)5;/h9H,1-5H3;1H3.
What are the key properties of azane;1,1-bis(dimethylamino)ethanol?
azane;1,1-bis(dimethylamino)ethanol has a molecular weight of 149.24 g/mol, XLogP of -0.06, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1,1-bis(dimethylamino)ethanol is sourced from PubChem (CID 87415639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).