[3-(azidomethyl)phenoxy]-trimethylsilane

C10H15N3OSi — CID 150826062

IUPAC[3-(azidomethyl)phenoxy]-trimethylsilane
SMILESC[Si](C)(C)Oc1cccc(CN=[N+]=[N-])c1
InChIInChI=1S/C10H15N3OSi/c1-15(2,3)14-10-6-4-5-9(7-10)8-12-13-11/h4-7H,8H2,1-3H3
InChIKeyKKYBPVJEJPALSI-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.71
Rot. Bonds4

About [3-(azidomethyl)phenoxy]-trimethylsilane

[3-(azidomethyl)phenoxy]-trimethylsilane (PubChem CID 150826062) has the molecular formula C10H15N3OSi and a molecular weight of 221.34 g/mol. Its IUPAC name is [3-(azidomethyl)phenoxy]-trimethylsilane.

Molecular Properties

Compound Name[3-(azidomethyl)phenoxy]-trimethylsilane
PubChem CID150826062
Molecular FormulaC10H15N3OSi
Molecular Weight221.34 g/mol
Exact Mass221.10
IUPAC Name[3-(azidomethyl)phenoxy]-trimethylsilane
SMILESC[Si](C)(C)Oc1cccc(CN=[N+]=[N-])c1
InChIInChI=1S/C10H15N3OSi/c1-15(2,3)14-10-6-4-5-9(7-10)8-12-13-11/h4-7H,8H2,1-3H3
InChIKeyKKYBPVJEJPALSI-UHFFFAOYSA-N
XLogP3.71
TPSA57.99 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

1-(azidomethyl)-3-methylbenzene
CID 2736816
1-(azidomethyl)-3-(2-methoxyethyl)benzene
CID 117109154
[3-(azidomethyl)phenyl]methanamine
CID 150198428
3-(azidomethyl)-N-methylaniline
CID 150848183
2-(3-trimethylsilyloxyphenyl)acetic acid
CID 167737399
1-(azidomethyl)-3-(2-methoxypropan-2-yl)benzene
CID 117109137
2-[3-(azidomethyl)phenyl]ethanol
CID 117109153
N-[[3-(azidomethyl)phenyl]methyl]-1-(4-methoxyphenyl)-N-methylmethanamine
CID 53231679
1-(azidomethyl)-3-chlorobenzene;1-chloro-3-cyclopropylbenzene;ethane
CID 160642335
3-(azidomethyl)benzamide
CID 61374948
[3-(2-azidoethoxy)phenyl]methanol
CID 59552460
2,2,4,4,6,6-hexakis[4-(azidomethyl)phenoxy]-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
CID 25149547

Frequently Asked Questions

What is the IUPAC name of [3-(azidomethyl)phenoxy]-trimethylsilane?
The IUPAC name of [3-(azidomethyl)phenoxy]-trimethylsilane (CID 150826062) is [3-(azidomethyl)phenoxy]-trimethylsilane.
What is the SMILES notation for [3-(azidomethyl)phenoxy]-trimethylsilane?
The canonical SMILES for [3-(azidomethyl)phenoxy]-trimethylsilane is C[Si](C)(C)Oc1cccc(CN=[N+]=[N-])c1.
What is the InChIKey of [3-(azidomethyl)phenoxy]-trimethylsilane?
The InChIKey is KKYBPVJEJPALSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OSi/c1-15(2,3)14-10-6-4-5-9(7-10)8-12-13-11/h4-7H,8H2,1-3H3.
What are the key properties of [3-(azidomethyl)phenoxy]-trimethylsilane?
[3-(azidomethyl)phenoxy]-trimethylsilane has a molecular weight of 221.34 g/mol, XLogP of 3.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(azidomethyl)phenoxy]-trimethylsilane is sourced from PubChem (CID 150826062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).