azane;[chloro(phenyl)silyl]methanamine

C7H13ClN2Si — CID 174569945

IUPACazane;[chloro(phenyl)silyl]methanamine
SMILESN.NC[SiH](Cl)c1ccccc1
InChIInChI=1S/C7H10ClNSi.H3N/c8-10(6-9)7-4-2-1-3-5-7;/h1-5,10H,6,9H2;1H3
InChIKeyHGHVNUBTZVEFKW-UHFFFAOYSA-N
MW188.73 g/mol
LogP0.52
Rot. Bonds2

About azane;[chloro(phenyl)silyl]methanamine

azane;[chloro(phenyl)silyl]methanamine (PubChem CID 174569945) has the molecular formula C7H13ClN2Si and a molecular weight of 188.73 g/mol. Its IUPAC name is azane;[chloro(phenyl)silyl]methanamine.

Molecular Properties

Compound Nameazane;[chloro(phenyl)silyl]methanamine
PubChem CID174569945
Molecular FormulaC7H13ClN2Si
Molecular Weight188.73 g/mol
Exact Mass188.05
IUPAC Nameazane;[chloro(phenyl)silyl]methanamine
SMILESN.NC[SiH](Cl)c1ccccc1
InChIInChI=1S/C7H10ClNSi.H3N/c8-10(6-9)7-4-2-1-3-5-7;/h1-5,10H,6,9H2;1H3
InChIKeyHGHVNUBTZVEFKW-UHFFFAOYSA-N
XLogP0.52
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.73
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-chloroethyl(phenyl)silyl]methanamine
CID 174669354
[amino(chloro)silyl]benzene
CID 174569946
4-[chloro(phenyl)silyl]-N,N-dimethylbutan-1-amine
CID 154509431
[aminomethyl(phenyl)silyl]methanol
CID 151703158
aniline;trichlorosilane
CID 162026079
3-[methyl(phenyl)silyl]propan-1-amine
CID 172834952
dichloro(4-phenylbutyl)silane
CID 123661132
chloro-phenyl-propan-2-ylsilane
CID 123702580
2-diphenylsilylethanethiol
CID 173443677
dichloromethyl(diphenyl)silane
CID 154393251
ethyl-[ethyl(phenyl)silyl]-phenylsilane
CID 123339883
azane;2-phenylethanamine
CID 23506485

Frequently Asked Questions

What is the IUPAC name of azane;[chloro(phenyl)silyl]methanamine?
The IUPAC name of azane;[chloro(phenyl)silyl]methanamine (CID 174569945) is azane;[chloro(phenyl)silyl]methanamine.
What is the SMILES notation for azane;[chloro(phenyl)silyl]methanamine?
The canonical SMILES for azane;[chloro(phenyl)silyl]methanamine is N.NC[SiH](Cl)c1ccccc1.
What is the InChIKey of azane;[chloro(phenyl)silyl]methanamine?
The InChIKey is HGHVNUBTZVEFKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10ClNSi.H3N/c8-10(6-9)7-4-2-1-3-5-7;/h1-5,10H,6,9H2;1H3.
What are the key properties of azane;[chloro(phenyl)silyl]methanamine?
azane;[chloro(phenyl)silyl]methanamine has a molecular weight of 188.73 g/mol, XLogP of 0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;[chloro(phenyl)silyl]methanamine is sourced from PubChem (CID 174569945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).