N-[(4-ethenylphenyl)-diethylsilyl]-N-propylpropan-1-amine

C18H31NSi — CID 66742769

IUPACN-[(4-ethenylphenyl)-diethylsilyl]-N-propylpropan-1-amine
SMILESC=Cc1ccc([Si](CC)(CC)N(CCC)CCC)cc1
InChIInChI=1S/C18H31NSi/c1-6-15-19(16-7-2)20(9-4,10-5)18-13-11-17(8-3)12-14-18/h8,11-14H,3,6-7,9-10,15-16H2,1-2,4-5H3
InChIKeyFEXKQXPSAIRAKC-UHFFFAOYSA-N
MW289.54 g/mol
LogP4.64
Rot. Bonds9

About N-[(4-ethenylphenyl)-diethylsilyl]-N-propylpropan-1-amine

N-[(4-ethenylphenyl)-diethylsilyl]-N-propylpropan-1-amine (PubChem CID 66742769) has the molecular formula C18H31NSi and a molecular weight of 289.54 g/mol. Its IUPAC name is N-[(4-ethenylphenyl)-diethylsilyl]-N-propylpropan-1-amine.

Molecular Properties

Compound NameN-[(4-ethenylphenyl)-diethylsilyl]-N-propylpropan-1-amine
PubChem CID66742769
Molecular FormulaC18H31NSi
Molecular Weight289.54 g/mol
Exact Mass289.22
IUPAC NameN-[(4-ethenylphenyl)-diethylsilyl]-N-propylpropan-1-amine
SMILESC=Cc1ccc([Si](CC)(CC)N(CCC)CCC)cc1
InChIInChI=1S/C18H31NSi/c1-6-15-19(16-7-2)20(9-4,10-5)18-13-11-17(8-3)12-14-18/h8,11-14H,3,6-7,9-10,15-16H2,1-2,4-5H3
InChIKeyFEXKQXPSAIRAKC-UHFFFAOYSA-N
XLogP4.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.54
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[(4-ethenylphenyl)-diethylsilyl]-N-propylpropan-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

Silanamine, N-(phenylmethyl)-N,1,1,1-tetramethyl-
CID 26949
1-(3-methylbutyl)spiro[1,4-azasilinane-4,1'-3,4-dihydro-2H-1-benzosiline]
CID 145984599
N-ethyl-N-(4-phenylbutyl)heptan-1-amine
CID 12951762
N-ethyl-N-[(E)-4-phenylbut-2-enyl]heptan-1-amine
CID 72793520
3-phenyl-N,N-dipropylprop-2-yn-1-amine
CID 1548141
1-Methyl-1,2,3,6-tetrahydrostilbazole
CID 5750801
N,N-Dibutylphenethylamine
CID 79842
Silperisone hydrochloride
CID 178567
Silanamine, N-(2-phenylethyl)-N,1,1,1-tetramethyl-
CID 3067240
N-ethyl-N-[(Z)-4-phenylbut-2-enyl]heptan-1-amine
CID 72793580
[4-[3-(4,4-Dimethyl-1,4-azasilinan-1-yl)-2-methylpropyl]phenyl]-trimethylsilane
CID 127036015
Silperisone
CID 178568

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethenylphenyl)-diethylsilyl]-N-propylpropan-1-amine?
The IUPAC name of N-[(4-ethenylphenyl)-diethylsilyl]-N-propylpropan-1-amine (CID 66742769) is N-[(4-ethenylphenyl)-diethylsilyl]-N-propylpropan-1-amine.
What is the SMILES notation for N-[(4-ethenylphenyl)-diethylsilyl]-N-propylpropan-1-amine?
The canonical SMILES for N-[(4-ethenylphenyl)-diethylsilyl]-N-propylpropan-1-amine is C=Cc1ccc([Si](CC)(CC)N(CCC)CCC)cc1.
What is the InChIKey of N-[(4-ethenylphenyl)-diethylsilyl]-N-propylpropan-1-amine?
The InChIKey is FEXKQXPSAIRAKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31NSi/c1-6-15-19(16-7-2)20(9-4,10-5)18-13-11-17(8-3)12-14-18/h8,11-14H,3,6-7,9-10,15-16H2,1-2,4-5H3.
What are the key properties of N-[(4-ethenylphenyl)-diethylsilyl]-N-propylpropan-1-amine?
N-[(4-ethenylphenyl)-diethylsilyl]-N-propylpropan-1-amine has a molecular weight of 289.54 g/mol, XLogP of 4.64, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethenylphenyl)-diethylsilyl]-N-propylpropan-1-amine is sourced from PubChem (CID 66742769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).