N'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine

C11H18N2Si — CID 123207850

IUPACN'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine
SMILESC=C[SiH](NCNCC)c1ccccc1
InChIInChI=1S/C11H18N2Si/c1-3-12-10-13-14(4-2)11-8-6-5-7-9-11/h4-9,12-14H,2-3,10H2,1H3
InChIKeyJDNPEFSLTIFVQK-UHFFFAOYSA-N
MW206.36 g/mol
LogP0.50
Rot. Bonds6

About N'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine

N'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine (PubChem CID 123207850) has the molecular formula C11H18N2Si and a molecular weight of 206.36 g/mol. Its IUPAC name is N'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine.

Molecular Properties

Compound NameN'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine
PubChem CID123207850
Molecular FormulaC11H18N2Si
Molecular Weight206.36 g/mol
Exact Mass206.12
IUPAC NameN'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine
SMILESC=C[SiH](NCNCC)c1ccccc1
InChIInChI=1S/C11H18N2Si/c1-3-12-10-13-14(4-2)11-8-6-5-7-9-11/h4-9,12-14H,2-3,10H2,1H3
InChIKeyJDNPEFSLTIFVQK-UHFFFAOYSA-N
XLogP0.50
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine
CID 123951721
N-benzylethanamine;trimethylsilane
CID 173401135
N-ethyl-N'-(2-phenylethenylsilyl)methanediamine
CID 154509315
bis(ethenyl)-phenylsilane
CID 15646549
benzaldehyde;N-benzylethanamine
CID 22227487
N-benzylethanamine;tris(yttrium)
CID 158198357
N-ethyl-N'-(trimethoxysilylmethyl)ethane-1,2-diamine;styrene;hydrochloride
CID 91547626
methyl-phenyl-prop-2-enylsilane
CID 71402339
ethenyl-hydroxysilyl-phenylsilane
CID 175119438
butane;hydroxy(diphenyl)silane
CID 159224288
N-ethylethanamine;penta-2,4-dien-2-ylsulfonylbenzene
CID 175107138
(2E)-2-ethenyl-N-ethylpenta-2,4-dien-1-amine;ethylbenzene
CID 164925034

Frequently Asked Questions

What is the IUPAC name of N'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine?
The IUPAC name of N'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine (CID 123207850) is N'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine.
What is the SMILES notation for N'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine?
The canonical SMILES for N'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine is C=C[SiH](NCNCC)c1ccccc1.
What is the InChIKey of N'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine?
The InChIKey is JDNPEFSLTIFVQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2Si/c1-3-12-10-13-14(4-2)11-8-6-5-7-9-11/h4-9,12-14H,2-3,10H2,1H3.
What are the key properties of N'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine?
N'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine has a molecular weight of 206.36 g/mol, XLogP of 0.50, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine is sourced from PubChem (CID 123207850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).