2-methylbutane-1,3-diamine;trimethoxysilane

C8H24N2O3Si — CID 173127795

IUPAC2-methylbutane-1,3-diamine;trimethoxysilane
SMILESCC(N)C(C)CN.CO[SiH](OC)OC
InChIInChI=1S/C5H14N2.C3H10O3Si/c1-4(3-6)5(2)7;1-4-7(5-2)6-3/h4-5H,3,6-7H2,1-2H3;7H,1-3H3
InChIKeyMVTICAMSFCXPRT-UHFFFAOYSA-N
MW224.38 g/mol
LogP-0.43
Rot. Bonds5

About 2-methylbutane-1,3-diamine;trimethoxysilane

2-methylbutane-1,3-diamine;trimethoxysilane (PubChem CID 173127795) has the molecular formula C8H24N2O3Si and a molecular weight of 224.38 g/mol. Its IUPAC name is 2-methylbutane-1,3-diamine;trimethoxysilane.

Molecular Properties

Compound Name2-methylbutane-1,3-diamine;trimethoxysilane
PubChem CID173127795
Molecular FormulaC8H24N2O3Si
Molecular Weight224.38 g/mol
Exact Mass224.16
IUPAC Name2-methylbutane-1,3-diamine;trimethoxysilane
SMILESCC(N)C(C)CN.CO[SiH](OC)OC
InChIInChI=1S/C5H14N2.C3H10O3Si/c1-4(3-6)5(2)7;1-4-7(5-2)6-3/h4-5H,3,6-7H2,1-2H3;7H,1-3H3
InChIKeyMVTICAMSFCXPRT-UHFFFAOYSA-N
XLogP-0.43
TPSA79.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.38
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(3S)-2,3-dimethylbutane-1,4-diamine
CID 87997033
2,3-dimethylpentane-1,4-diamine
CID 23031274
2-methylpentane-1,3,4-triamine
CID 172814468
3-methylpentane;trimethoxysilane
CID 175171853
(2R)-4-methoxy-3-methylbutan-2-amine
CID 134348590
butan-1-amine;trimethoxysilane
CID 172840853
CID 160949183
CID 160949183
propan-2-yloxysilane;trimethoxysilane
CID 174416098
dimethoxy(pentyl)silane;propan-2-amine
CID 175239274
(2S)-propane-1,2-diamine
CID 642322
5-methoxy-3,5-dimethylhexan-2-amine
CID 66438289
1-(2-methylaziridin-2-yl)ethanamine;trimethoxysilane
CID 173167528

Frequently Asked Questions

What is the IUPAC name of 2-methylbutane-1,3-diamine;trimethoxysilane?
The IUPAC name of 2-methylbutane-1,3-diamine;trimethoxysilane (CID 173127795) is 2-methylbutane-1,3-diamine;trimethoxysilane.
What is the SMILES notation for 2-methylbutane-1,3-diamine;trimethoxysilane?
The canonical SMILES for 2-methylbutane-1,3-diamine;trimethoxysilane is CC(N)C(C)CN.CO[SiH](OC)OC.
What is the InChIKey of 2-methylbutane-1,3-diamine;trimethoxysilane?
The InChIKey is MVTICAMSFCXPRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2.C3H10O3Si/c1-4(3-6)5(2)7;1-4-7(5-2)6-3/h4-5H,3,6-7H2,1-2H3;7H,1-3H3.
What are the key properties of 2-methylbutane-1,3-diamine;trimethoxysilane?
2-methylbutane-1,3-diamine;trimethoxysilane has a molecular weight of 224.38 g/mol, XLogP of -0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbutane-1,3-diamine;trimethoxysilane is sourced from PubChem (CID 173127795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).