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

C15H18ClNSi — CID 12536422

IUPACN-[chloro(diphenyl)silyl]propan-2-amine
SMILESCC(C)N[Si](Cl)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H18ClNSi/c1-13(2)17-18(16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,17H,1-2H3
InChIKeyWGAQBHXLSMTLQK-UHFFFAOYSA-N
MW275.86 g/mol
LogP2.48
Rot. Bonds4

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

N-[chloro(diphenyl)silyl]propan-2-amine (PubChem CID 12536422) has the molecular formula C15H18ClNSi and a molecular weight of 275.86 g/mol. Its IUPAC name is N-[chloro(diphenyl)silyl]propan-2-amine.

Molecular Properties

Compound NameN-[chloro(diphenyl)silyl]propan-2-amine
PubChem CID12536422
Molecular FormulaC15H18ClNSi
Molecular Weight275.86 g/mol
Exact Mass275.09
IUPAC NameN-[chloro(diphenyl)silyl]propan-2-amine
SMILESCC(C)N[Si](Cl)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H18ClNSi/c1-13(2)17-18(16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,17H,1-2H3
InChIKeyWGAQBHXLSMTLQK-UHFFFAOYSA-N
XLogP2.48
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.86
LogP ≤ 52.48
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

N-(chloro-methyl-phenylsilyl)propan-2-amine
CID 142550256
bis[chloro-(2,3-dimethylbutan-2-yl)-phenylsilyl]-(2,3-dimethylbutan-2-yl)-phenylsilane
CID 100919461
[acetyloxy-phenyl-(propan-2-ylamino)silyl] acetate
CID 154094239
dichloro(diphenyl)silane
CID 6627
chloro-[2-[chloro(diphenyl)silyl]phenyl]-diphenylsilane
CID 19021233
1-(tert-butyl-methyl-phenylsilyl)ethanol
CID 14898793
chloro-[[[[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilane
CID 139703463
2-[chloro-(2,2-dimethylhydrazinyl)-phenylsilyl]-1,1-dimethylhydrazine
CID 102590424
(amino-phenyl-propan-2-ylsilyl)benzene
CID 54544668
chloro-(chloro-methyl-phenylsilyl)oxy-methyl-phenylsilane
CID 101051464
[dichloro(phenyl)silyl]phosphane
CID 165358903
chloro-(4-phenylphenyl)-di(propan-2-yl)silane
CID 2724946

Frequently Asked Questions

What is the IUPAC name of N-[chloro(diphenyl)silyl]propan-2-amine?
The IUPAC name of N-[chloro(diphenyl)silyl]propan-2-amine (CID 12536422) is N-[chloro(diphenyl)silyl]propan-2-amine.
What is the SMILES notation for N-[chloro(diphenyl)silyl]propan-2-amine?
The canonical SMILES for N-[chloro(diphenyl)silyl]propan-2-amine is CC(C)N[Si](Cl)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[chloro(diphenyl)silyl]propan-2-amine?
The InChIKey is WGAQBHXLSMTLQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClNSi/c1-13(2)17-18(16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,17H,1-2H3.
What are the key properties of N-[chloro(diphenyl)silyl]propan-2-amine?
N-[chloro(diphenyl)silyl]propan-2-amine has a molecular weight of 275.86 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro(diphenyl)silyl]propan-2-amine is sourced from PubChem (CID 12536422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).