(E)-2-phenylethenamine;silane

C8H13NSi — CID 173101301

IUPAC(E)-2-phenylethenamine;silane
SMILESN/C=C/c1ccccc1.[SiH4]
InChIInChI=1S/C8H9N.H4Si/c9-7-6-8-4-2-1-3-5-8;/h1-7H,9H2;1H4/b7-6+;
InChIKeyRPCJGVZDMGZQQB-UHDJGPCESA-N
MW151.28 g/mol
LogP0.16
Rot. Bonds1

About (E)-2-phenylethenamine;silane

(E)-2-phenylethenamine;silane (PubChem CID 173101301) has the molecular formula C8H13NSi and a molecular weight of 151.28 g/mol. Its IUPAC name is (E)-2-phenylethenamine;silane.

Molecular Properties

Compound Name(E)-2-phenylethenamine;silane
PubChem CID173101301
Molecular FormulaC8H13NSi
Molecular Weight151.28 g/mol
Exact Mass151.08
IUPAC Name(E)-2-phenylethenamine;silane
SMILESN/C=C/c1ccccc1.[SiH4]
InChIInChI=1S/C8H9N.H4Si/c9-7-6-8-4-2-1-3-5-8;/h1-7H,9H2;1H4/b7-6+;
InChIKeyRPCJGVZDMGZQQB-UHDJGPCESA-N
XLogP0.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.28
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-phenylethenamine;hydrobromide
CID 175408568
carbonic acid;2-phenylethenamine
CID 173134813
CID 70567885
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CID 70569152
CID 70569152
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[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
CID 124922219
4-(2-phenylethenyl)aniline
CID 13265
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Frequently Asked Questions

What is the IUPAC name of (E)-2-phenylethenamine;silane?
The IUPAC name of (E)-2-phenylethenamine;silane (CID 173101301) is (E)-2-phenylethenamine;silane.
What is the SMILES notation for (E)-2-phenylethenamine;silane?
The canonical SMILES for (E)-2-phenylethenamine;silane is N/C=C/c1ccccc1.[SiH4].
What is the InChIKey of (E)-2-phenylethenamine;silane?
The InChIKey is RPCJGVZDMGZQQB-UHDJGPCESA-N. The full InChI is InChI=1S/C8H9N.H4Si/c9-7-6-8-4-2-1-3-5-8;/h1-7H,9H2;1H4/b7-6+;.
What are the key properties of (E)-2-phenylethenamine;silane?
(E)-2-phenylethenamine;silane has a molecular weight of 151.28 g/mol, XLogP of 0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-phenylethenamine;silane is sourced from PubChem (CID 173101301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).