N-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine

C9H24N2Si — CID 173017990

IUPACN-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine
SMILESCCN[SiH](NC)C(C)C(C)(C)C
InChIInChI=1S/C9H24N2Si/c1-7-11-12(10-6)8(2)9(3,4)5/h8,10-12H,7H2,1-6H3
InChIKeyRVFMRFATTDXJGA-UHFFFAOYSA-N
MW188.39 g/mol
LogP1.47
Rot. Bonds4

About N-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine

N-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine (PubChem CID 173017990) has the molecular formula C9H24N2Si and a molecular weight of 188.39 g/mol. Its IUPAC name is N-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine
PubChem CID173017990
Molecular FormulaC9H24N2Si
Molecular Weight188.39 g/mol
Exact Mass188.17
IUPAC NameN-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine
SMILESCCN[SiH](NC)C(C)C(C)(C)C
InChIInChI=1S/C9H24N2Si/c1-7-11-12(10-6)8(2)9(3,4)5/h8,10-12H,7H2,1-6H3
InChIKeyRVFMRFATTDXJGA-UHFFFAOYSA-N
XLogP1.47
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.39
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[chloro(3,3-dimethylbutan-2-yl)silyl]methanamine
CID 173059570
N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine
CID 173059087
3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine
CID 87081759
N-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine
CID 123404164
N-[ethenyl(propan-2-yl)silyl]ethanamine
CID 123225737
N-[ethyl(propan-2-yl)silyl]ethanamine
CID 123468685
N-ethyl-2,4,4-trimethylhexan-3-amine
CID 114978547
N,2,2-trimethyl-4-propylheptan-3-amine
CID 115854216
3,3-dimethylbutan-2-amine;N-methylmethanamine
CID 143170120
N-ethyl-2,5,6,6-tetramethylheptan-3-amine
CID 114978235
N-ethyl-2,2,5,6,6-pentamethylheptan-3-amine
CID 115854187
3-ethylpentane;2,2,3-trimethylbutane
CID 159696459

Frequently Asked Questions

What is the IUPAC name of N-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine?
The IUPAC name of N-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine (CID 173017990) is N-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine.
What is the SMILES notation for N-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine?
The canonical SMILES for N-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine is CCN[SiH](NC)C(C)C(C)(C)C.
What is the InChIKey of N-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine?
The InChIKey is RVFMRFATTDXJGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N2Si/c1-7-11-12(10-6)8(2)9(3,4)5/h8,10-12H,7H2,1-6H3.
What are the key properties of N-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine?
N-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine has a molecular weight of 188.39 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine is sourced from PubChem (CID 173017990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).