N-dibutoxysilyl-N-methylmethanamine

C10H25NO2Si — CID 150941363

IUPACN-dibutoxysilyl-N-methylmethanamine
SMILESCCCCO[SiH](OCCCC)N(C)C
InChIInChI=1S/C10H25NO2Si/c1-5-7-9-12-14(11(3)4)13-10-8-6-2/h14H,5-10H2,1-4H3
InChIKeyLICWBBGOLCAONH-UHFFFAOYSA-N
MW219.40 g/mol
LogP1.90
Rot. Bonds9

About N-dibutoxysilyl-N-methylmethanamine

N-dibutoxysilyl-N-methylmethanamine (PubChem CID 150941363) has the molecular formula C10H25NO2Si and a molecular weight of 219.40 g/mol. Its IUPAC name is N-dibutoxysilyl-N-methylmethanamine.

Molecular Properties

Compound NameN-dibutoxysilyl-N-methylmethanamine
PubChem CID150941363
Molecular FormulaC10H25NO2Si
Molecular Weight219.40 g/mol
Exact Mass219.17
IUPAC NameN-dibutoxysilyl-N-methylmethanamine
SMILESCCCCO[SiH](OCCCC)N(C)C
InChIInChI=1S/C10H25NO2Si/c1-5-7-9-12-14(11(3)4)13-10-8-6-2/h14H,5-10H2,1-4H3
InChIKeyLICWBBGOLCAONH-UHFFFAOYSA-N
XLogP1.90
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.40
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

dibutoxy(3-dibutoxysilylpropyl)silane
CID 123992864
N-butoxy-N-methylmethanamine
CID 19988586
butoxy-hydroxy-[(2-methylpropan-2-yl)oxy]silane
CID 123276857
butoxy(diethoxy)silane;methanamine
CID 173001020
tri(undecoxy)silane
CID 123875078
N'-methylethane-1,2-diamine;tributoxysilane
CID 173033378
butoxy-butyl-methoxysilane
CID 154072668
2-dibutoxysilylprop-2-enoic acid
CID 175359533
1-butylperoxybutane
CID 159275797
3-dipentoxysilylpropyl(dipentoxy)silane
CID 123859896
dipentoxy(propyl)silane
CID 123345702
didodecoxy(hydroxy)silane
CID 173157233

Frequently Asked Questions

What is the IUPAC name of N-dibutoxysilyl-N-methylmethanamine?
The IUPAC name of N-dibutoxysilyl-N-methylmethanamine (CID 150941363) is N-dibutoxysilyl-N-methylmethanamine.
What is the SMILES notation for N-dibutoxysilyl-N-methylmethanamine?
The canonical SMILES for N-dibutoxysilyl-N-methylmethanamine is CCCCO[SiH](OCCCC)N(C)C.
What is the InChIKey of N-dibutoxysilyl-N-methylmethanamine?
The InChIKey is LICWBBGOLCAONH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO2Si/c1-5-7-9-12-14(11(3)4)13-10-8-6-2/h14H,5-10H2,1-4H3.
What are the key properties of N-dibutoxysilyl-N-methylmethanamine?
N-dibutoxysilyl-N-methylmethanamine has a molecular weight of 219.40 g/mol, XLogP of 1.90, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibutoxysilyl-N-methylmethanamine is sourced from PubChem (CID 150941363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).