lithium;dimethylamino 2-[di(propan-2-yl)amino]acetate;hydride

C10H23LiN2O2 — CID 174567234

IUPAClithium;dimethylamino 2-[di(propan-2-yl)amino]acetate;hydride
SMILESCC(C)N(CC(=O)ON(C)C)C(C)C.[H-].[Li+]
InChIInChI=1S/C10H22N2O2.Li.H/c1-8(2)12(9(3)4)7-10(13)14-11(5)6;;/h8-9H,7H2,1-6H3;;/q;+1;-1
InChIKeyDLMIVIPLQQIUAJ-UHFFFAOYSA-N
MW210.25 g/mol
LogP-1.76
Rot. Bonds5

About lithium;dimethylamino 2-[di(propan-2-yl)amino]acetate;hydride

lithium;dimethylamino 2-[di(propan-2-yl)amino]acetate;hydride (PubChem CID 174567234) has the molecular formula C10H23LiN2O2 and a molecular weight of 210.25 g/mol. Its IUPAC name is lithium;dimethylamino 2-[di(propan-2-yl)amino]acetate;hydride.

Molecular Properties

Compound Namelithium;dimethylamino 2-[di(propan-2-yl)amino]acetate;hydride
PubChem CID174567234
Molecular FormulaC10H23LiN2O2
Molecular Weight210.25 g/mol
Exact Mass210.19
IUPAC Namelithium;dimethylamino 2-[di(propan-2-yl)amino]acetate;hydride
SMILESCC(C)N(CC(=O)ON(C)C)C(C)C.[H-].[Li+]
InChIInChI=1S/C10H22N2O2.Li.H/c1-8(2)12(9(3)4)7-10(13)14-11(5)6;;/h8-9H,7H2,1-6H3;;/q;+1;-1
InChIKeyDLMIVIPLQQIUAJ-UHFFFAOYSA-N
XLogP-1.76
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 5-1.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-[(2-methoxy-2-oxoethyl)-propan-2-ylamino]propanoate
CID 62026454
methyl 2-[bis(1-hydroxyethyl)amino]acetate
CID 175353629
dimethylamino 2-methylpropanoate;hydrochloride
CID 90220610
bis(dimethylamino) carbonate
CID 87610786
dimethylamino 5-chloro-4-hydroxypentanoate
CID 174746676
dimethylamino pentadecanoate
CID 57147620
methyl 2-[[1-(3-methylbutylamino)-1-oxopropan-2-yl]-propan-2-ylamino]acetate
CID 62025892
2-[[1-(dimethylamino)-1-oxopropan-2-yl]-propan-2-ylamino]acetic acid
CID 60838093
methyl 2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)-propan-2-ylamino]acetate
CID 62026267
2-[butan-2-yl(propan-2-yl)amino]acetic acid
CID 60839836
methyl 2-[[1-oxo-1-(prop-2-enylamino)propan-2-yl]-propan-2-ylamino]acetate
CID 62025889
methyl 2-[methyl(propan-2-ylsulfonyl)amino]acetate
CID 60865310

Frequently Asked Questions

What is the IUPAC name of lithium;dimethylamino 2-[di(propan-2-yl)amino]acetate;hydride?
The IUPAC name of lithium;dimethylamino 2-[di(propan-2-yl)amino]acetate;hydride (CID 174567234) is lithium;dimethylamino 2-[di(propan-2-yl)amino]acetate;hydride.
What is the SMILES notation for lithium;dimethylamino 2-[di(propan-2-yl)amino]acetate;hydride?
The canonical SMILES for lithium;dimethylamino 2-[di(propan-2-yl)amino]acetate;hydride is CC(C)N(CC(=O)ON(C)C)C(C)C.[H-].[Li+].
What is the InChIKey of lithium;dimethylamino 2-[di(propan-2-yl)amino]acetate;hydride?
The InChIKey is DLMIVIPLQQIUAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2.Li.H/c1-8(2)12(9(3)4)7-10(13)14-11(5)6;;/h8-9H,7H2,1-6H3;;/q;+1;-1.
What are the key properties of lithium;dimethylamino 2-[di(propan-2-yl)amino]acetate;hydride?
lithium;dimethylamino 2-[di(propan-2-yl)amino]acetate;hydride has a molecular weight of 210.25 g/mol, XLogP of -1.76, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;dimethylamino 2-[di(propan-2-yl)amino]acetate;hydride is sourced from PubChem (CID 174567234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).