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

C15H27NSi2 — CID 12930792

IUPAC(E)-2-phenyl-N,N-bis(trimethylsilyl)prop-1-en-1-amine
SMILESC/C(=C\N([Si](C)(C)C)[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C15H27NSi2/c1-14(15-11-9-8-10-12-15)13-16(17(2,3)4)18(5,6)7/h8-13H,1-7H3/b14-13+
InChIKeyLCQWMQSOWIHJTI-BUHFOSPRSA-N
MW277.56 g/mol
LogP5.02
Rot. Bonds4

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

(E)-2-phenyl-N,N-bis(trimethylsilyl)prop-1-en-1-amine (PubChem CID 12930792) has the molecular formula C15H27NSi2 and a molecular weight of 277.56 g/mol. Its IUPAC name is (E)-2-phenyl-N,N-bis(trimethylsilyl)prop-1-en-1-amine.

Molecular Properties

Compound Name(E)-2-phenyl-N,N-bis(trimethylsilyl)prop-1-en-1-amine
PubChem CID12930792
Molecular FormulaC15H27NSi2
Molecular Weight277.56 g/mol
Exact Mass277.17
IUPAC Name(E)-2-phenyl-N,N-bis(trimethylsilyl)prop-1-en-1-amine
SMILESC/C(=C\N([Si](C)(C)C)[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C15H27NSi2/c1-14(15-11-9-8-10-12-15)13-16(17(2,3)4)18(5,6)7/h8-13H,1-7H3/b14-13+
InChIKeyLCQWMQSOWIHJTI-BUHFOSPRSA-N
XLogP5.02
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500277.56
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(E)-but-2-en-2-yl]benzene;methane;2-methylprop-1-ene
CID 155717398
1-bromoprop-1-en-2-ylbenzene
CID 5152757
1-iodoprop-1-en-2-ylbenzene
CID 54065087
[(E)-1-chloroprop-1-en-2-yl]benzene
CID 12504275
[(E)-2-phenylprop-1-enyl]phosphonic acid
CID 10954513
(E)-2-[dimethyl(phenyl)silyl]-4-phenylpent-3-en-1-ol
CID 11011919
(E)-N,N-bis[(4-methylphenyl)methyl]-2-phenylprop-1-en-1-amine
CID 59845319
[(E)-but-2-en-2-yl]benzene;heptane;2-methylprop-1-ene
CID 144959576
4-phenylpent-3-en-2-one
CID 594380
[(E)-but-2-en-2-yl]benzene;ethane;propane
CID 144534728
[(Z)-4-bromobut-2-en-2-yl]benzene
CID 68809722
1-[(Z)-2-phenylprop-1-enyl]aziridine
CID 87132052

Frequently Asked Questions

What is the IUPAC name of (E)-2-phenyl-N,N-bis(trimethylsilyl)prop-1-en-1-amine?
The IUPAC name of (E)-2-phenyl-N,N-bis(trimethylsilyl)prop-1-en-1-amine (CID 12930792) is (E)-2-phenyl-N,N-bis(trimethylsilyl)prop-1-en-1-amine.
What is the SMILES notation for (E)-2-phenyl-N,N-bis(trimethylsilyl)prop-1-en-1-amine?
The canonical SMILES for (E)-2-phenyl-N,N-bis(trimethylsilyl)prop-1-en-1-amine is C/C(=C\N([Si](C)(C)C)[Si](C)(C)C)c1ccccc1.
What is the InChIKey of (E)-2-phenyl-N,N-bis(trimethylsilyl)prop-1-en-1-amine?
The InChIKey is LCQWMQSOWIHJTI-BUHFOSPRSA-N. The full InChI is InChI=1S/C15H27NSi2/c1-14(15-11-9-8-10-12-15)13-16(17(2,3)4)18(5,6)7/h8-13H,1-7H3/b14-13+.
What are the key properties of (E)-2-phenyl-N,N-bis(trimethylsilyl)prop-1-en-1-amine?
(E)-2-phenyl-N,N-bis(trimethylsilyl)prop-1-en-1-amine has a molecular weight of 277.56 g/mol, XLogP of 5.02, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-phenyl-N,N-bis(trimethylsilyl)prop-1-en-1-amine is sourced from PubChem (CID 12930792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).