CID 173256635

C8H15NSi — CID 173256635

IUPAC—
SMILESC=CCC1=CC=CC1.N[SiH3]
InChIInChI=1S/C8H10.H5NSi/c1-2-5-8-6-3-4-7-8;1-2/h2-4,6H,1,5,7H2;1H2,2H3
InChIKeyJYFITRSESVXBKC-UHFFFAOYSA-N
MW153.30 g/mol
LogP0.67
Rot. Bonds2

About CID 173256635

CID 173256635 (PubChem CID 173256635) has the molecular formula C8H15NSi and a molecular weight of 153.30 g/mol.

Molecular Properties

Compound NameCID 173256635
PubChem CID173256635
Molecular FormulaC8H15NSi
Molecular Weight153.30 g/mol
Exact Mass153.10
IUPAC Name—
SMILESC=CCC1=CC=CC1.N[SiH3]
InChIInChI=1S/C8H10.H5NSi/c1-2-5-8-6-3-4-7-8;1-2/h2-4,6H,1,5,7H2;1H2,2H3
InChIKeyJYFITRSESVXBKC-UHFFFAOYSA-N
XLogP0.67
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.30
LogP ≤ 50.67
H-Bond Donors ≤ 51
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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Frequently Asked Questions

What is the IUPAC name of CID 173256635?
The IUPAC name of CID 173256635 (CID 173256635) is not available.
What is the SMILES notation for CID 173256635?
The canonical SMILES for CID 173256635 is C=CCC1=CC=CC1.N[SiH3].
What is the InChIKey of CID 173256635?
The InChIKey is JYFITRSESVXBKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.H5NSi/c1-2-5-8-6-3-4-7-8;1-2/h2-4,6H,1,5,7H2;1H2,2H3.
What are the key properties of CID 173256635?
CID 173256635 has a molecular weight of 153.30 g/mol, XLogP of 0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173256635 is sourced from PubChem (CID 173256635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).