2-[2-(dimethylamino)ethoxy-ethylboranyl]oxy-N,N-dimethylethanamine

C10H25BN2O2 — CID 14742370

IUPAC2-[2-(dimethylamino)ethoxy-ethylboranyl]oxy-N,N-dimethylethanamine
SMILESCCB(OCCN(C)C)OCCN(C)C
InChIInChI=1S/C10H25BN2O2/c1-6-11(14-9-7-12(2)3)15-10-8-13(4)5/h6-10H2,1-5H3
InChIKeyBDMMKVBRXWJLCB-UHFFFAOYSA-N
MW216.13 g/mol
LogP0.65
Rot. Bonds9

About 2-[2-(dimethylamino)ethoxy-ethylboranyl]oxy-N,N-dimethylethanamine

2-[2-(dimethylamino)ethoxy-ethylboranyl]oxy-N,N-dimethylethanamine (PubChem CID 14742370) has the molecular formula C10H25BN2O2 and a molecular weight of 216.13 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy-ethylboranyl]oxy-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy-ethylboranyl]oxy-N,N-dimethylethanamine
PubChem CID14742370
Molecular FormulaC10H25BN2O2
Molecular Weight216.13 g/mol
Exact Mass216.20
IUPAC Name2-[2-(dimethylamino)ethoxy-ethylboranyl]oxy-N,N-dimethylethanamine
SMILESCCB(OCCN(C)C)OCCN(C)C
InChIInChI=1S/C10H25BN2O2/c1-6-11(14-9-7-12(2)3)15-10-8-13(4)5/h6-10H2,1-5H3
InChIKeyBDMMKVBRXWJLCB-UHFFFAOYSA-N
XLogP0.65
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.13
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-2-methylsulfanyloxyethanamine
CID 129092985
2-(dimethylamino)ethyl hypoiodite
CID 87171077
2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane
CID 168987783
dibutylstannane;2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine
CID 174751010
N,N-dimethyl-2-methylsilyloxyethanamine
CID 123197397
N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;propane
CID 142350934
2-[2-(dimethylamino)ethoxy]ethanolate
CID 23295259
propane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine
CID 143725559
2-cyclopentyloxy-N,N-dimethylethanamine
CID 142656921
2-[2-(dimethylamino)ethoxy]ethanol
CID 158737336
bis[2-(dimethylamino)ethoxy]methanethione
CID 88923851
2-(dimethylamino)ethyl dihydrogen phosphite
CID 21448901

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy-ethylboranyl]oxy-N,N-dimethylethanamine?
The IUPAC name of 2-[2-(dimethylamino)ethoxy-ethylboranyl]oxy-N,N-dimethylethanamine (CID 14742370) is 2-[2-(dimethylamino)ethoxy-ethylboranyl]oxy-N,N-dimethylethanamine.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy-ethylboranyl]oxy-N,N-dimethylethanamine?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy-ethylboranyl]oxy-N,N-dimethylethanamine is CCB(OCCN(C)C)OCCN(C)C.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy-ethylboranyl]oxy-N,N-dimethylethanamine?
The InChIKey is BDMMKVBRXWJLCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25BN2O2/c1-6-11(14-9-7-12(2)3)15-10-8-13(4)5/h6-10H2,1-5H3.
What are the key properties of 2-[2-(dimethylamino)ethoxy-ethylboranyl]oxy-N,N-dimethylethanamine?
2-[2-(dimethylamino)ethoxy-ethylboranyl]oxy-N,N-dimethylethanamine has a molecular weight of 216.13 g/mol, XLogP of 0.65, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy-ethylboranyl]oxy-N,N-dimethylethanamine is sourced from PubChem (CID 14742370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).