1-phenyl-N,N-bis(trimethylsilyl)but-2-en-1-amine

C16H29NSi2 — CID 67705905

IUPAC1-phenyl-N,N-bis(trimethylsilyl)but-2-en-1-amine
SMILESCC=CC(c1ccccc1)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H29NSi2/c1-8-12-16(15-13-10-9-11-14-15)17(18(2,3)4)19(5,6)7/h8-14,16H,1-7H3
InChIKeyZMYOSGQHBOQZAT-UHFFFAOYSA-N
MW291.59 g/mol
LogP5.28
Rot. Bonds5

About 1-phenyl-N,N-bis(trimethylsilyl)but-2-en-1-amine

1-phenyl-N,N-bis(trimethylsilyl)but-2-en-1-amine (PubChem CID 67705905) has the molecular formula C16H29NSi2 and a molecular weight of 291.59 g/mol. Its IUPAC name is 1-phenyl-N,N-bis(trimethylsilyl)but-2-en-1-amine.

Molecular Properties

Compound Name1-phenyl-N,N-bis(trimethylsilyl)but-2-en-1-amine
PubChem CID67705905
Molecular FormulaC16H29NSi2
Molecular Weight291.59 g/mol
Exact Mass291.18
IUPAC Name1-phenyl-N,N-bis(trimethylsilyl)but-2-en-1-amine
SMILESCC=CC(c1ccccc1)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H29NSi2/c1-8-12-16(15-13-10-9-11-14-15)17(18(2,3)4)19(5,6)7/h8-14,16H,1-7H3
InChIKeyZMYOSGQHBOQZAT-UHFFFAOYSA-N
XLogP5.28
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.59
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(2E,5E)-hepta-2,5-dien-4-yl]benzene
CID 102268055
[(Z)-pent-3-en-2-yl]benzene
CID 12697650
CID 101008842
CID 101008842
trichloro(1-phenylbut-2-enyl)silane
CID 139646025
1-phenyl-N-trichlorosilyl-N-trimethylsilylethanamine
CID 71360479
1-methylsulfanylbut-2-enylbenzene
CID 146497381
1-phenylpent-3-ene-1,2-diol
CID 72819461
[(E,1S)-1-methoxybut-2-enyl]benzene
CID 129385395
(Z,2S)-2-phenylpent-3-en-1-ol
CID 129386000
(E,2S,3R)-2,3-diphenylhex-4-enal
CID 101207780
(E)-2-phenylpent-3-en-1-amine
CID 131236812
benzhydryl-[(E)-1-[dimethyl(phenyl)silyl]pent-3-en-2-yl]-dimethylsilane
CID 11212531

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N,N-bis(trimethylsilyl)but-2-en-1-amine?
The IUPAC name of 1-phenyl-N,N-bis(trimethylsilyl)but-2-en-1-amine (CID 67705905) is 1-phenyl-N,N-bis(trimethylsilyl)but-2-en-1-amine.
What is the SMILES notation for 1-phenyl-N,N-bis(trimethylsilyl)but-2-en-1-amine?
The canonical SMILES for 1-phenyl-N,N-bis(trimethylsilyl)but-2-en-1-amine is CC=CC(c1ccccc1)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-phenyl-N,N-bis(trimethylsilyl)but-2-en-1-amine?
The InChIKey is ZMYOSGQHBOQZAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NSi2/c1-8-12-16(15-13-10-9-11-14-15)17(18(2,3)4)19(5,6)7/h8-14,16H,1-7H3.
What are the key properties of 1-phenyl-N,N-bis(trimethylsilyl)but-2-en-1-amine?
1-phenyl-N,N-bis(trimethylsilyl)but-2-en-1-amine has a molecular weight of 291.59 g/mol, XLogP of 5.28, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N,N-bis(trimethylsilyl)but-2-en-1-amine is sourced from PubChem (CID 67705905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).