N-[chloro(phenyl)silyl]propan-2-amine

C9H14ClNSi — CID 154187292

IUPACN-[chloro(phenyl)silyl]propan-2-amine
SMILESCC(C)N[SiH](Cl)c1ccccc1
InChIInChI=1S/C9H14ClNSi/c1-8(2)11-12(10)9-6-4-3-5-7-9/h3-8,11-12H,1-2H3
InChIKeyKOACXBRLFHOZLT-UHFFFAOYSA-N
MW199.76 g/mol
LogP1.35
Rot. Bonds3

About N-[chloro(phenyl)silyl]propan-2-amine

N-[chloro(phenyl)silyl]propan-2-amine (PubChem CID 154187292) has the molecular formula C9H14ClNSi and a molecular weight of 199.76 g/mol. Its IUPAC name is N-[chloro(phenyl)silyl]propan-2-amine.

Molecular Properties

Compound NameN-[chloro(phenyl)silyl]propan-2-amine
PubChem CID154187292
Molecular FormulaC9H14ClNSi
Molecular Weight199.76 g/mol
Exact Mass199.06
IUPAC NameN-[chloro(phenyl)silyl]propan-2-amine
SMILESCC(C)N[SiH](Cl)c1ccccc1
InChIInChI=1S/C9H14ClNSi/c1-8(2)11-12(10)9-6-4-3-5-7-9/h3-8,11-12H,1-2H3
InChIKeyKOACXBRLFHOZLT-UHFFFAOYSA-N
XLogP1.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.76
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

chloro-phenyl-propan-2-ylsilane
CID 123702580
chloromethyl-phenyl-propan-2-ylsilane
CID 123487752
diphenyl(1-phenylethyl)silane
CID 71360707
bromo-phenyl-propan-2-ylsilane
CID 123224293
[amino(chloro)silyl]benzene
CID 174569946
N-diphenylsilyl-2-methylpropan-2-amine
CID 101496715
dichloromethyl(diphenyl)silane
CID 154393251
[1-chloroethyl(phenyl)silyl]methanamine
CID 174669354
1-phenyl-4-[4-[1-(4-phenylphenyl)ethyl]phenyl]benzene
CID 174323056
dimethyl(phenyl)silane;hydrochloride
CID 172741806
N-[chloro(diphenyl)silyl]propan-2-amine
CID 12536422
(1S,2R)-1-phenyl-N-propan-2-yl-1-propan-2-yloxypropan-2-amine
CID 58932781

Frequently Asked Questions

What is the IUPAC name of N-[chloro(phenyl)silyl]propan-2-amine?
The IUPAC name of N-[chloro(phenyl)silyl]propan-2-amine (CID 154187292) is N-[chloro(phenyl)silyl]propan-2-amine.
What is the SMILES notation for N-[chloro(phenyl)silyl]propan-2-amine?
The canonical SMILES for N-[chloro(phenyl)silyl]propan-2-amine is CC(C)N[SiH](Cl)c1ccccc1.
What is the InChIKey of N-[chloro(phenyl)silyl]propan-2-amine?
The InChIKey is KOACXBRLFHOZLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14ClNSi/c1-8(2)11-12(10)9-6-4-3-5-7-9/h3-8,11-12H,1-2H3.
What are the key properties of N-[chloro(phenyl)silyl]propan-2-amine?
N-[chloro(phenyl)silyl]propan-2-amine has a molecular weight of 199.76 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro(phenyl)silyl]propan-2-amine is sourced from PubChem (CID 154187292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).