N-[ethenyl-(ethylamino)-phenylsilyl]ethanamine

C12H20N2Si — CID 67277557

IUPACN-[ethenyl-(ethylamino)-phenylsilyl]ethanamine
SMILESC=C[Si](NCC)(NCC)c1ccccc1
InChIInChI=1S/C12H20N2Si/c1-4-13-15(6-3,14-5-2)12-10-8-7-9-11-12/h6-11,13-14H,3-5H2,1-2H3
InChIKeySFHDJHGBAZJSDQ-UHFFFAOYSA-N
MW220.39 g/mol
LogP1.28
Rot. Bonds6

About N-[ethenyl-(ethylamino)-phenylsilyl]ethanamine

N-[ethenyl-(ethylamino)-phenylsilyl]ethanamine (PubChem CID 67277557) has the molecular formula C12H20N2Si and a molecular weight of 220.39 g/mol. Its IUPAC name is N-[ethenyl-(ethylamino)-phenylsilyl]ethanamine.

Molecular Properties

Compound NameN-[ethenyl-(ethylamino)-phenylsilyl]ethanamine
PubChem CID67277557
Molecular FormulaC12H20N2Si
Molecular Weight220.39 g/mol
Exact Mass220.14
IUPAC NameN-[ethenyl-(ethylamino)-phenylsilyl]ethanamine
SMILESC=C[Si](NCC)(NCC)c1ccccc1
InChIInChI=1S/C12H20N2Si/c1-4-13-15(6-3,14-5-2)12-10-8-7-9-11-12/h6-11,13-14H,3-5H2,1-2H3
InChIKeySFHDJHGBAZJSDQ-UHFFFAOYSA-N
XLogP1.28
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.39
LogP ≤ 51.28
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-(ethenyl-phenyl-propan-2-ylsilyl)ethanamine
CID 67343987
ethenyl-phenyl-dipropylsilane
CID 150519255
N-[bis(diethylamino)-phenylsilyl]ethanamine
CID 67277488
butyl-chloro-ethenyl-phenylsilane
CID 67342810
but-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane
CID 175590595
[3-(Dimethylsilyl)prop-1-en-1-yl](ethenyl)diphenylsilane
CID 78065072
chloromethyl-bis(ethenyl)-phenylsilane
CID 66972161
bis(ethenyl)-methoxy-phenylsilane
CID 54165455
ethenyl-ethoxy-phenyl-propylsilane
CID 23063039
N-(dimethylamino-phenyl-propylsilyl)ethanamine
CID 67276805
ethenyl-pentoxy-diphenylsilane
CID 575251
ethenyl-hex-4-yn-3-yloxy-diphenylsilane
CID 531354

Frequently Asked Questions

What is the IUPAC name of N-[ethenyl-(ethylamino)-phenylsilyl]ethanamine?
The IUPAC name of N-[ethenyl-(ethylamino)-phenylsilyl]ethanamine (CID 67277557) is N-[ethenyl-(ethylamino)-phenylsilyl]ethanamine.
What is the SMILES notation for N-[ethenyl-(ethylamino)-phenylsilyl]ethanamine?
The canonical SMILES for N-[ethenyl-(ethylamino)-phenylsilyl]ethanamine is C=C[Si](NCC)(NCC)c1ccccc1.
What is the InChIKey of N-[ethenyl-(ethylamino)-phenylsilyl]ethanamine?
The InChIKey is SFHDJHGBAZJSDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2Si/c1-4-13-15(6-3,14-5-2)12-10-8-7-9-11-12/h6-11,13-14H,3-5H2,1-2H3.
What are the key properties of N-[ethenyl-(ethylamino)-phenylsilyl]ethanamine?
N-[ethenyl-(ethylamino)-phenylsilyl]ethanamine has a molecular weight of 220.39 g/mol, XLogP of 1.28, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl-(ethylamino)-phenylsilyl]ethanamine is sourced from PubChem (CID 67277557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).