N'-methylethane-1,2-diamine;tributoxysilane

C15H38N2O3Si — CID 173033378

IUPACN'-methylethane-1,2-diamine;tributoxysilane
SMILESCCCCO[SiH](OCCCC)OCCCC.CNCCN
InChIInChI=1S/C12H28O3Si.C3H10N2/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3;1-5-3-2-4/h16H,4-12H2,1-3H3;5H,2-4H2,1H3
InChIKeyWNCIGBYFSYGVJP-UHFFFAOYSA-N
MW322.57 g/mol
LogP2.32
Rot. Bonds14

About N'-methylethane-1,2-diamine;tributoxysilane

N'-methylethane-1,2-diamine;tributoxysilane (PubChem CID 173033378) has the molecular formula C15H38N2O3Si and a molecular weight of 322.57 g/mol. Its IUPAC name is N'-methylethane-1,2-diamine;tributoxysilane.

Molecular Properties

Compound NameN'-methylethane-1,2-diamine;tributoxysilane
PubChem CID173033378
Molecular FormulaC15H38N2O3Si
Molecular Weight322.57 g/mol
Exact Mass322.27
IUPAC NameN'-methylethane-1,2-diamine;tributoxysilane
SMILESCCCCO[SiH](OCCCC)OCCCC.CNCCN
InChIInChI=1S/C12H28O3Si.C3H10N2/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3;1-5-3-2-4/h16H,4-12H2,1-3H3;5H,2-4H2,1H3
InChIKeyWNCIGBYFSYGVJP-UHFFFAOYSA-N
XLogP2.32
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.57
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

N'-methylethane-1,2-diamine;triethoxysilane
CID 173025805
butoxy(diethoxy)silane;methanamine
CID 173001020
tri(undecoxy)silane
CID 123875078
N-methylbutan-1-amine;trimethoxysilane
CID 173013927
N-butylformamide;N'-methylethane-1,2-diamine
CID 142935984
ethane-1,2-diamine;triethoxysilane
CID 175110437
cyclohexane;N'-methylethane-1,2-diamine
CID 174878613
dibutoxy(3-dibutoxysilylpropyl)silane
CID 123992864
N-methylbutan-1-amine
CID 8068
2-[2-(2-butoxyethoxy)ethoxy]-N-methylethanamine
CID 104561249
3-dimethoxysilyloxypropan-1-amine
CID 160897118
N-dibutoxysilyl-N-methylmethanamine
CID 150941363

Frequently Asked Questions

What is the IUPAC name of N'-methylethane-1,2-diamine;tributoxysilane?
The IUPAC name of N'-methylethane-1,2-diamine;tributoxysilane (CID 173033378) is N'-methylethane-1,2-diamine;tributoxysilane.
What is the SMILES notation for N'-methylethane-1,2-diamine;tributoxysilane?
The canonical SMILES for N'-methylethane-1,2-diamine;tributoxysilane is CCCCO[SiH](OCCCC)OCCCC.CNCCN.
What is the InChIKey of N'-methylethane-1,2-diamine;tributoxysilane?
The InChIKey is WNCIGBYFSYGVJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O3Si.C3H10N2/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3;1-5-3-2-4/h16H,4-12H2,1-3H3;5H,2-4H2,1H3.
What are the key properties of N'-methylethane-1,2-diamine;tributoxysilane?
N'-methylethane-1,2-diamine;tributoxysilane has a molecular weight of 322.57 g/mol, XLogP of 2.32, 14 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methylethane-1,2-diamine;tributoxysilane is sourced from PubChem (CID 173033378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).