1-chloropentane;(silylamino)silylmethane

C6H20ClNSi2 — CID 158563303

IUPAC1-chloropentane;(silylamino)silylmethane
SMILESCCCCCCl.C[SiH2]N[SiH3]
InChIInChI=1S/C5H11Cl.CH9NSi2/c1-2-3-4-5-6;1-4-2-3/h2-5H2,1H3;2H,4H2,1,3H3
InChIKeyHRDSKXIVUYJUDM-UHFFFAOYSA-N
MW197.86 g/mol
LogP0.40
Rot. Bonds4

About 1-chloropentane;(silylamino)silylmethane

1-chloropentane;(silylamino)silylmethane (PubChem CID 158563303) has the molecular formula C6H20ClNSi2 and a molecular weight of 197.86 g/mol. Its IUPAC name is 1-chloropentane;(silylamino)silylmethane.

Molecular Properties

Compound Name1-chloropentane;(silylamino)silylmethane
PubChem CID158563303
Molecular FormulaC6H20ClNSi2
Molecular Weight197.86 g/mol
Exact Mass197.08
IUPAC Name1-chloropentane;(silylamino)silylmethane
SMILESCCCCCCl.C[SiH2]N[SiH3]
InChIInChI=1S/C5H11Cl.CH9NSi2/c1-2-3-4-5-6;1-4-2-3/h2-5H2,1H3;2H,4H2,1,3H3
InChIKeyHRDSKXIVUYJUDM-UHFFFAOYSA-N
XLogP0.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.86
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-chlorononane
CID 17185
1-chloropentadecane
CID 20996
1-chloropentane;tetracosane
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1-chloropentane;octacosane
CID 174937871
1-chloropentane;ethane
CID 175284520
1-chloropentane;pentadecane
CID 174295582
CID 87162953
CID 87162953
1-chloropentane;zirconium;octahydrate
CID 175544911
alumane;1-chloropentane;hydrate
CID 173313037
1-chloropentane;methylphosphane
CID 174465004
azane;1-chlorohexadecane;hydrate
CID 174801150
1-chloropentane;cyclooctane
CID 174650189

Frequently Asked Questions

What is the IUPAC name of 1-chloropentane;(silylamino)silylmethane?
The IUPAC name of 1-chloropentane;(silylamino)silylmethane (CID 158563303) is 1-chloropentane;(silylamino)silylmethane.
What is the SMILES notation for 1-chloropentane;(silylamino)silylmethane?
The canonical SMILES for 1-chloropentane;(silylamino)silylmethane is CCCCCCl.C[SiH2]N[SiH3].
What is the InChIKey of 1-chloropentane;(silylamino)silylmethane?
The InChIKey is HRDSKXIVUYJUDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11Cl.CH9NSi2/c1-2-3-4-5-6;1-4-2-3/h2-5H2,1H3;2H,4H2,1,3H3.
What are the key properties of 1-chloropentane;(silylamino)silylmethane?
1-chloropentane;(silylamino)silylmethane has a molecular weight of 197.86 g/mol, XLogP of 0.40, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloropentane;(silylamino)silylmethane is sourced from PubChem (CID 158563303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).