N,N,N'-tris(trimethylsilyl)benzenecarboximidamide

C16H32N2Si3 — CID 18461962

IUPACN,N,N'-tris(trimethylsilyl)benzenecarboximidamide
SMILESC[Si](C)(C)/N=C(/c1ccccc1)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H32N2Si3/c1-19(2,3)17-16(15-13-11-10-12-14-15)18(20(4,5)6)21(7,8)9/h10-14H,1-9H3/b17-16-
InChIKeySNBOGYOPAAPNPK-MSUUIHNZSA-N
MW336.70 g/mol
LogP5.24
Rot. Bonds4

About N,N,N'-tris(trimethylsilyl)benzenecarboximidamide

N,N,N'-tris(trimethylsilyl)benzenecarboximidamide (PubChem CID 18461962) has the molecular formula C16H32N2Si3 and a molecular weight of 336.70 g/mol. Its IUPAC name is N,N,N'-tris(trimethylsilyl)benzenecarboximidamide.

Molecular Properties

Compound NameN,N,N'-tris(trimethylsilyl)benzenecarboximidamide
PubChem CID18461962
Molecular FormulaC16H32N2Si3
Molecular Weight336.70 g/mol
Exact Mass336.19
IUPAC NameN,N,N'-tris(trimethylsilyl)benzenecarboximidamide
SMILESC[Si](C)(C)/N=C(/c1ccccc1)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H32N2Si3/c1-19(2,3)17-16(15-13-11-10-12-14-15)18(20(4,5)6)21(7,8)9/h10-14H,1-9H3/b17-16-
InChIKeySNBOGYOPAAPNPK-MSUUIHNZSA-N
XLogP5.24
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.70
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

tetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+))
CID 134903095
N-[(benzhydrylideneamino)-chloro-methylsilyl]-1,1-diphenylmethanimine
CID 102116978
N'-decyl-N,N-dimethylbenzenecarboximidamide
CID 525622
N'-[[[anilino(phenyl)methylidene]amino]-(dimethylamino)-methylsilyl]-N-phenylbenzenecarboximidamide
CID 139156190
N-[(Z)-[(4Z)-4-[methyl(trimethylsilyl)hydrazinylidene]-1,4-diphenylbutylidene]amino]-N-trimethylsilylmethanamine
CID 89456050
[(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide
CID 177406354
(E)-2-phenyl-N,N-bis(trimethylsilyl)prop-1-en-1-amine
CID 12930792
CID 139170209
CID 139170209
N,N,N'-triphenylbenzenecarboximidamide;hydrochloride
CID 163338390
N,N-dimethyl-1,2-diphenyl-2-silylethenamine
CID 173065135
3-(N-methyl-C-phenylcarbonimidoyl)-N-[3-(N-methyl-C-phenylcarbonimidoyl)benzene-2-id-1-yl]-N-phenylbenzene-2-id-1-amine;platinum(2+)
CID 153430146
N-methyl-N-[[2-[methyl(phenyl)hydrazinylidene]-1,2-diphenylethylidene]amino]aniline
CID 4287495

Frequently Asked Questions

What is the IUPAC name of N,N,N'-tris(trimethylsilyl)benzenecarboximidamide?
The IUPAC name of N,N,N'-tris(trimethylsilyl)benzenecarboximidamide (CID 18461962) is N,N,N'-tris(trimethylsilyl)benzenecarboximidamide.
What is the SMILES notation for N,N,N'-tris(trimethylsilyl)benzenecarboximidamide?
The canonical SMILES for N,N,N'-tris(trimethylsilyl)benzenecarboximidamide is C[Si](C)(C)/N=C(/c1ccccc1)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of N,N,N'-tris(trimethylsilyl)benzenecarboximidamide?
The InChIKey is SNBOGYOPAAPNPK-MSUUIHNZSA-N. The full InChI is InChI=1S/C16H32N2Si3/c1-19(2,3)17-16(15-13-11-10-12-14-15)18(20(4,5)6)21(7,8)9/h10-14H,1-9H3/b17-16-.
What are the key properties of N,N,N'-tris(trimethylsilyl)benzenecarboximidamide?
N,N,N'-tris(trimethylsilyl)benzenecarboximidamide has a molecular weight of 336.70 g/mol, XLogP of 5.24, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N'-tris(trimethylsilyl)benzenecarboximidamide is sourced from PubChem (CID 18461962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).