(5-chloro-2-nitrophenyl)methoxy-trimethylsilane

C10H14ClNO3Si — CID 91738137

IUPAC(5-chloro-2-nitrophenyl)methoxy-trimethylsilane
SMILESC[Si](C)(C)OCc1cc(Cl)ccc1[N+](=O)[O-]
InChIInChI=1S/C10H14ClNO3Si/c1-16(2,3)15-7-8-6-9(11)4-5-10(8)12(13)14/h4-6H,7H2,1-3H3
InChIKeyHYGVATVQDDFXFR-UHFFFAOYSA-N
MW259.76 g/mol
LogP3.60
Rot. Bonds4

About (5-chloro-2-nitrophenyl)methoxy-trimethylsilane

(5-chloro-2-nitrophenyl)methoxy-trimethylsilane (PubChem CID 91738137) has the molecular formula C10H14ClNO3Si and a molecular weight of 259.76 g/mol. Its IUPAC name is (5-chloro-2-nitrophenyl)methoxy-trimethylsilane.

Molecular Properties

Compound Name(5-chloro-2-nitrophenyl)methoxy-trimethylsilane
PubChem CID91738137
Molecular FormulaC10H14ClNO3Si
Molecular Weight259.76 g/mol
Exact Mass259.04
IUPAC Name(5-chloro-2-nitrophenyl)methoxy-trimethylsilane
SMILESC[Si](C)(C)OCc1cc(Cl)ccc1[N+](=O)[O-]
InChIInChI=1S/C10H14ClNO3Si/c1-16(2,3)15-7-8-6-9(11)4-5-10(8)12(13)14/h4-6H,7H2,1-3H3
InChIKeyHYGVATVQDDFXFR-UHFFFAOYSA-N
XLogP3.60
TPSA52.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.76
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[(5-chloro-2-nitrophenyl)methoxy]azetidine
CID 79580917
4-chloro-1-nitro-2-[(2-propan-2-ylphenoxy)methyl]benzene
CID 79556511
1-(5-chloro-2-nitrophenyl)-3-methoxypropan-2-one
CID 115472034
[4-[(5-chloro-2-nitrophenyl)methoxy]phenyl]methanol
CID 79214399
3-[(5-chloro-2-nitrophenyl)methoxy]phenol
CID 79579722
[3-[(5-chloro-2-nitrophenyl)methoxy]-6-methyl-2-pyridinyl]methanol
CID 79557329
3-[(5-chloro-2-nitrophenyl)methoxy]-N-propan-2-ylpropan-1-amine
CID 79580662
1-[2-[(5-chloro-2-nitrophenyl)methoxy]phenyl]ethanone
CID 79211794
4-[(5-chloro-2-nitrophenyl)methoxy]cyclohexane-1-carboxylic acid
CID 114451328
N'-[(5-chloro-2-nitrophenyl)methyl]-N'-methylethane-1,2-diamine
CID 79580674
1-[(5-chloro-2-nitrophenyl)methyl]pyrazol-4-ol
CID 116799335
3-[(5-chloro-2-nitrophenyl)methoxy]aniline
CID 79579913

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-nitrophenyl)methoxy-trimethylsilane?
The IUPAC name of (5-chloro-2-nitrophenyl)methoxy-trimethylsilane (CID 91738137) is (5-chloro-2-nitrophenyl)methoxy-trimethylsilane.
What is the SMILES notation for (5-chloro-2-nitrophenyl)methoxy-trimethylsilane?
The canonical SMILES for (5-chloro-2-nitrophenyl)methoxy-trimethylsilane is C[Si](C)(C)OCc1cc(Cl)ccc1[N+](=O)[O-].
What is the InChIKey of (5-chloro-2-nitrophenyl)methoxy-trimethylsilane?
The InChIKey is HYGVATVQDDFXFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClNO3Si/c1-16(2,3)15-7-8-6-9(11)4-5-10(8)12(13)14/h4-6H,7H2,1-3H3.
What are the key properties of (5-chloro-2-nitrophenyl)methoxy-trimethylsilane?
(5-chloro-2-nitrophenyl)methoxy-trimethylsilane has a molecular weight of 259.76 g/mol, XLogP of 3.60, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-nitrophenyl)methoxy-trimethylsilane is sourced from PubChem (CID 91738137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).