N-[bis(dimethylamino)-[2-(oxan-2-yl)ethyl]silyl]-N-methylmethanamine

C13H31N3OSi — CID 19876452

IUPACN-[bis(dimethylamino)-[2-(oxan-2-yl)ethyl]silyl]-N-methylmethanamine
SMILESCN(C)[Si](CCC1CCCCO1)(N(C)C)N(C)C
InChIInChI=1S/C13H31N3OSi/c1-14(2)18(15(3)4,16(5)6)12-10-13-9-7-8-11-17-13/h13H,7-12H2,1-6H3
InChIKeyAYFDPPQIVGIYJP-UHFFFAOYSA-N
MW273.50 g/mol
LogP1.57
Rot. Bonds6

About N-[bis(dimethylamino)-[2-(oxan-2-yl)ethyl]silyl]-N-methylmethanamine

N-[bis(dimethylamino)-[2-(oxan-2-yl)ethyl]silyl]-N-methylmethanamine (PubChem CID 19876452) has the molecular formula C13H31N3OSi and a molecular weight of 273.50 g/mol. Its IUPAC name is N-[bis(dimethylamino)-[2-(oxan-2-yl)ethyl]silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[bis(dimethylamino)-[2-(oxan-2-yl)ethyl]silyl]-N-methylmethanamine
PubChem CID19876452
Molecular FormulaC13H31N3OSi
Molecular Weight273.50 g/mol
Exact Mass273.22
IUPAC NameN-[bis(dimethylamino)-[2-(oxan-2-yl)ethyl]silyl]-N-methylmethanamine
SMILESCN(C)[Si](CCC1CCCCO1)(N(C)C)N(C)C
InChIInChI=1S/C13H31N3OSi/c1-14(2)18(15(3)4,16(5)6)12-10-13-9-7-8-11-17-13/h13H,7-12H2,1-6H3
InChIKeyAYFDPPQIVGIYJP-UHFFFAOYSA-N
XLogP1.57
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.50
LogP ≤ 51.57
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

2-[3-(oxan-2-yl)propyl]oxane
CID 71182925
N-ethyl-2-(oxan-2-yl)ethanamine
CID 62549165
N-(dimethylsulfamoyl)-N-methyl-2-(oxan-2-yl)ethanamine
CID 110671768
1,1,3,3-tetramethyl-2-[2-(oxan-2-yl)ethyl]guanidine;hydroiodide
CID 110018747
1,1,3-trimethyl-3-[2-(oxan-2-yl)ethyl]urea
CID 110604883
2-(oxan-2-ylmethyl)oxane
CID 67860654
N-(2-chloroethyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine
CID 65165670
2-(3-chloropropyl)oxane
CID 23511686
(2R)-4-[(2R)-oxan-2-yl]butan-2-ol
CID 11171126
2-(2-nitroethyl)oxane
CID 14765796
N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]-5-propyl-1,2-oxazole-3-carboxamide
CID 96579479
N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine
CID 89026085

Frequently Asked Questions

What is the IUPAC name of N-[bis(dimethylamino)-[2-(oxan-2-yl)ethyl]silyl]-N-methylmethanamine?
The IUPAC name of N-[bis(dimethylamino)-[2-(oxan-2-yl)ethyl]silyl]-N-methylmethanamine (CID 19876452) is N-[bis(dimethylamino)-[2-(oxan-2-yl)ethyl]silyl]-N-methylmethanamine.
What is the SMILES notation for N-[bis(dimethylamino)-[2-(oxan-2-yl)ethyl]silyl]-N-methylmethanamine?
The canonical SMILES for N-[bis(dimethylamino)-[2-(oxan-2-yl)ethyl]silyl]-N-methylmethanamine is CN(C)[Si](CCC1CCCCO1)(N(C)C)N(C)C.
What is the InChIKey of N-[bis(dimethylamino)-[2-(oxan-2-yl)ethyl]silyl]-N-methylmethanamine?
The InChIKey is AYFDPPQIVGIYJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H31N3OSi/c1-14(2)18(15(3)4,16(5)6)12-10-13-9-7-8-11-17-13/h13H,7-12H2,1-6H3.
What are the key properties of N-[bis(dimethylamino)-[2-(oxan-2-yl)ethyl]silyl]-N-methylmethanamine?
N-[bis(dimethylamino)-[2-(oxan-2-yl)ethyl]silyl]-N-methylmethanamine has a molecular weight of 273.50 g/mol, XLogP of 1.57, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylamino)-[2-(oxan-2-yl)ethyl]silyl]-N-methylmethanamine is sourced from PubChem (CID 19876452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).