N,N-bis[ethenyl(dimethyl)silyl]-1-phenylmethanamine

C15H25NSi2 — CID 140840990

IUPACN,N-bis[ethenyl(dimethyl)silyl]-1-phenylmethanamine
SMILESC=C[Si](C)(C)N(Cc1ccccc1)[Si](C)(C)C=C
InChIInChI=1S/C15H25NSi2/c1-7-17(3,4)16(18(5,6)8-2)14-15-12-10-9-11-13-15/h7-13H,1-2,14H2,3-6H3
InChIKeyOUVSIGAGVRVOTE-UHFFFAOYSA-N
MW275.54 g/mol
LogP4.35
Rot. Bonds6

About N,N-bis[ethenyl(dimethyl)silyl]-1-phenylmethanamine

N,N-bis[ethenyl(dimethyl)silyl]-1-phenylmethanamine (PubChem CID 140840990) has the molecular formula C15H25NSi2 and a molecular weight of 275.54 g/mol. Its IUPAC name is N,N-bis[ethenyl(dimethyl)silyl]-1-phenylmethanamine.

Molecular Properties

Compound NameN,N-bis[ethenyl(dimethyl)silyl]-1-phenylmethanamine
PubChem CID140840990
Molecular FormulaC15H25NSi2
Molecular Weight275.54 g/mol
Exact Mass275.15
IUPAC NameN,N-bis[ethenyl(dimethyl)silyl]-1-phenylmethanamine
SMILESC=C[Si](C)(C)N(Cc1ccccc1)[Si](C)(C)C=C
InChIInChI=1S/C15H25NSi2/c1-7-17(3,4)16(18(5,6)8-2)14-15-12-10-9-11-13-15/h7-13H,1-2,14H2,3-6H3
InChIKeyOUVSIGAGVRVOTE-UHFFFAOYSA-N
XLogP4.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.54
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-bis[ethenyl(dimethyl)silyl]-1-phenylmethanamine?
The IUPAC name of N,N-bis[ethenyl(dimethyl)silyl]-1-phenylmethanamine (CID 140840990) is N,N-bis[ethenyl(dimethyl)silyl]-1-phenylmethanamine.
What is the SMILES notation for N,N-bis[ethenyl(dimethyl)silyl]-1-phenylmethanamine?
The canonical SMILES for N,N-bis[ethenyl(dimethyl)silyl]-1-phenylmethanamine is C=C[Si](C)(C)N(Cc1ccccc1)[Si](C)(C)C=C.
What is the InChIKey of N,N-bis[ethenyl(dimethyl)silyl]-1-phenylmethanamine?
The InChIKey is OUVSIGAGVRVOTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NSi2/c1-7-17(3,4)16(18(5,6)8-2)14-15-12-10-9-11-13-15/h7-13H,1-2,14H2,3-6H3.
What are the key properties of N,N-bis[ethenyl(dimethyl)silyl]-1-phenylmethanamine?
N,N-bis[ethenyl(dimethyl)silyl]-1-phenylmethanamine has a molecular weight of 275.54 g/mol, XLogP of 4.35, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[ethenyl(dimethyl)silyl]-1-phenylmethanamine is sourced from PubChem (CID 140840990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).