(2E,4E)-N-methyl-5-phenyl-N-(trimethylsilylmethyl)penta-2,4-dien-1-amine

C16H25NSi — CID 10777705

IUPAC(2E,4E)-N-methyl-5-phenyl-N-(trimethylsilylmethyl)penta-2,4-dien-1-amine
SMILESCN(C/C=C/C=C/c1ccccc1)C[Si](C)(C)C
InChIInChI=1S/C16H25NSi/c1-17(15-18(2,3)4)14-10-6-9-13-16-11-7-5-8-12-16/h5-13H,14-15H2,1-4H3/b10-6+,13-9+
InChIKeyRCCOGQGBAMUTOJ-LMZONGNASA-N
MW259.47 g/mol
LogP4.07
Rot. Bonds6

About (2E,4E)-N-methyl-5-phenyl-N-(trimethylsilylmethyl)penta-2,4-dien-1-amine

(2E,4E)-N-methyl-5-phenyl-N-(trimethylsilylmethyl)penta-2,4-dien-1-amine (PubChem CID 10777705) has the molecular formula C16H25NSi and a molecular weight of 259.47 g/mol. Its IUPAC name is (2E,4E)-N-methyl-5-phenyl-N-(trimethylsilylmethyl)penta-2,4-dien-1-amine.

Molecular Properties

Compound Name(2E,4E)-N-methyl-5-phenyl-N-(trimethylsilylmethyl)penta-2,4-dien-1-amine
PubChem CID10777705
Molecular FormulaC16H25NSi
Molecular Weight259.47 g/mol
Exact Mass259.18
IUPAC Name(2E,4E)-N-methyl-5-phenyl-N-(trimethylsilylmethyl)penta-2,4-dien-1-amine
SMILESCN(C/C=C/C=C/c1ccccc1)C[Si](C)(C)C
InChIInChI=1S/C16H25NSi/c1-17(15-18(2,3)4)14-10-6-9-13-16-11-7-5-8-12-16/h5-13H,14-15H2,1-4H3/b10-6+,13-9+
InChIKeyRCCOGQGBAMUTOJ-LMZONGNASA-N
XLogP4.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.47
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2E,4E)-N-methyl-5-phenyl-N-(trimethylsilylmethyl)penta-2,4-dien-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
CID 124922219
(2E,4E)-N,N-dibenzyl-5-phenylpenta-2,4-dien-1-amine
CID 10783298
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
4-phenylbuta-1,3-dienylbenzene
CID 162273071
(2E,4E)-N-(1-benzofuran-3-ylmethyl)-N-methyl-5-(4-phenylphenyl)penta-2,4-dien-1-amine
CID 134559949
(Z)-N-benzyl-N-methyl-3-phenylprop-2-en-1-amine;hydrochloride
CID 54603104
2-[methyl-[(E)-3-phenylprop-2-enyl]amino]ethanol
CID 14988338
N,N-dimethyl-4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]aniline
CID 6015156
N,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline
CID 10875699
[(3Z)-octa-1,3-dienyl]benzene
CID 154692518
ethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane
CID 101476587
N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-N-methyl-5-(4-phenylphenyl)penta-2,4-dien-1-amine
CID 176731854

Frequently Asked Questions

What is the IUPAC name of (2E,4E)-N-methyl-5-phenyl-N-(trimethylsilylmethyl)penta-2,4-dien-1-amine?
The IUPAC name of (2E,4E)-N-methyl-5-phenyl-N-(trimethylsilylmethyl)penta-2,4-dien-1-amine (CID 10777705) is (2E,4E)-N-methyl-5-phenyl-N-(trimethylsilylmethyl)penta-2,4-dien-1-amine.
What is the SMILES notation for (2E,4E)-N-methyl-5-phenyl-N-(trimethylsilylmethyl)penta-2,4-dien-1-amine?
The canonical SMILES for (2E,4E)-N-methyl-5-phenyl-N-(trimethylsilylmethyl)penta-2,4-dien-1-amine is CN(C/C=C/C=C/c1ccccc1)C[Si](C)(C)C.
What is the InChIKey of (2E,4E)-N-methyl-5-phenyl-N-(trimethylsilylmethyl)penta-2,4-dien-1-amine?
The InChIKey is RCCOGQGBAMUTOJ-LMZONGNASA-N. The full InChI is InChI=1S/C16H25NSi/c1-17(15-18(2,3)4)14-10-6-9-13-16-11-7-5-8-12-16/h5-13H,14-15H2,1-4H3/b10-6+,13-9+.
What are the key properties of (2E,4E)-N-methyl-5-phenyl-N-(trimethylsilylmethyl)penta-2,4-dien-1-amine?
(2E,4E)-N-methyl-5-phenyl-N-(trimethylsilylmethyl)penta-2,4-dien-1-amine has a molecular weight of 259.47 g/mol, XLogP of 4.07, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E)-N-methyl-5-phenyl-N-(trimethylsilylmethyl)penta-2,4-dien-1-amine is sourced from PubChem (CID 10777705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).