N-[dimethylamino-bis(ethenyl)silyl]ethanamine

C8H18N2Si — CID 87335707

IUPACN-[dimethylamino-bis(ethenyl)silyl]ethanamine
SMILESC=C[Si](C=C)(NCC)N(C)C
InChIInChI=1S/C8H18N2Si/c1-6-9-11(7-2,8-3)10(4)5/h7-9H,2-3,6H2,1,4-5H3
InChIKeyBXOONUIKUVGHGK-UHFFFAOYSA-N
MW170.33 g/mol
LogP1.05
Rot. Bonds5

About N-[dimethylamino-bis(ethenyl)silyl]ethanamine

N-[dimethylamino-bis(ethenyl)silyl]ethanamine (PubChem CID 87335707) has the molecular formula C8H18N2Si and a molecular weight of 170.33 g/mol. Its IUPAC name is N-[dimethylamino-bis(ethenyl)silyl]ethanamine.

Molecular Properties

Compound NameN-[dimethylamino-bis(ethenyl)silyl]ethanamine
PubChem CID87335707
Molecular FormulaC8H18N2Si
Molecular Weight170.33 g/mol
Exact Mass170.12
IUPAC NameN-[dimethylamino-bis(ethenyl)silyl]ethanamine
SMILESC=C[Si](C=C)(NCC)N(C)C
InChIInChI=1S/C8H18N2Si/c1-6-9-11(7-2,8-3)10(4)5/h7-9H,2-3,6H2,1,4-5H3
InChIKeyBXOONUIKUVGHGK-UHFFFAOYSA-N
XLogP1.05
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine
CID 87335572
N-[ethenyl(diethyl)silyl]-N-methylmethanamine
CID 87132376
N-[ethenyl-(ethylamino)-phenylsilyl]ethanamine
CID 67277557
N-[ethenyl-ethyl-(methylamino)silyl]methanamine
CID 87336148
1-ethenyl-2-ethyl-1-methylhydrazine
CID 134559847
N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine
CID 87364009
N-[chloro-bis(ethenyl)silyl]-N-methylmethanamine
CID 87335750
N-[bis(ethylamino)-methylsilyl]ethanamine
CID 21245362
N-[diethylamino-(dimethylamino)-methylsilyl]ethanamine
CID 87335440
N-(ethenyl-phenyl-propan-2-ylsilyl)ethanamine
CID 67343987
N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine
CID 140713639
N-[bis(butylamino)-ethenylsilyl]butan-1-amine
CID 22505773

Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino-bis(ethenyl)silyl]ethanamine?
The IUPAC name of N-[dimethylamino-bis(ethenyl)silyl]ethanamine (CID 87335707) is N-[dimethylamino-bis(ethenyl)silyl]ethanamine.
What is the SMILES notation for N-[dimethylamino-bis(ethenyl)silyl]ethanamine?
The canonical SMILES for N-[dimethylamino-bis(ethenyl)silyl]ethanamine is C=C[Si](C=C)(NCC)N(C)C.
What is the InChIKey of N-[dimethylamino-bis(ethenyl)silyl]ethanamine?
The InChIKey is BXOONUIKUVGHGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2Si/c1-6-9-11(7-2,8-3)10(4)5/h7-9H,2-3,6H2,1,4-5H3.
What are the key properties of N-[dimethylamino-bis(ethenyl)silyl]ethanamine?
N-[dimethylamino-bis(ethenyl)silyl]ethanamine has a molecular weight of 170.33 g/mol, XLogP of 1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino-bis(ethenyl)silyl]ethanamine is sourced from PubChem (CID 87335707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).