N,N-dimethyl-1-phenyl-1-trimethylsilyloxypropan-2-amine

C14H25NOSi — CID 91696152

IUPACN,N-dimethyl-1-phenyl-1-trimethylsilyloxypropan-2-amine
SMILESCC(C(O[Si](C)(C)C)c1ccccc1)N(C)C
InChIInChI=1S/C14H25NOSi/c1-12(15(2)3)14(16-17(4,5)6)13-10-8-7-9-11-13/h7-12,14H,1-6H3
InChIKeyVXFCGGGONKKHJP-UHFFFAOYSA-N
MW251.45 g/mol
LogP3.53
Rot. Bonds5

About N,N-dimethyl-1-phenyl-1-trimethylsilyloxypropan-2-amine

N,N-dimethyl-1-phenyl-1-trimethylsilyloxypropan-2-amine (PubChem CID 91696152) has the molecular formula C14H25NOSi and a molecular weight of 251.45 g/mol. Its IUPAC name is N,N-dimethyl-1-phenyl-1-trimethylsilyloxypropan-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-phenyl-1-trimethylsilyloxypropan-2-amine
PubChem CID91696152
Molecular FormulaC14H25NOSi
Molecular Weight251.45 g/mol
Exact Mass251.17
IUPAC NameN,N-dimethyl-1-phenyl-1-trimethylsilyloxypropan-2-amine
SMILESCC(C(O[Si](C)(C)C)c1ccccc1)N(C)C
InChIInChI=1S/C14H25NOSi/c1-12(15(2)3)14(16-17(4,5)6)13-10-8-7-9-11-13/h7-12,14H,1-6H3
InChIKeyVXFCGGGONKKHJP-UHFFFAOYSA-N
XLogP3.53
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.45
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-phenyl-1-trimethylsilyloxypropan-2-amine?
The IUPAC name of N,N-dimethyl-1-phenyl-1-trimethylsilyloxypropan-2-amine (CID 91696152) is N,N-dimethyl-1-phenyl-1-trimethylsilyloxypropan-2-amine.
What is the SMILES notation for N,N-dimethyl-1-phenyl-1-trimethylsilyloxypropan-2-amine?
The canonical SMILES for N,N-dimethyl-1-phenyl-1-trimethylsilyloxypropan-2-amine is CC(C(O[Si](C)(C)C)c1ccccc1)N(C)C.
What is the InChIKey of N,N-dimethyl-1-phenyl-1-trimethylsilyloxypropan-2-amine?
The InChIKey is VXFCGGGONKKHJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NOSi/c1-12(15(2)3)14(16-17(4,5)6)13-10-8-7-9-11-13/h7-12,14H,1-6H3.
What are the key properties of N,N-dimethyl-1-phenyl-1-trimethylsilyloxypropan-2-amine?
N,N-dimethyl-1-phenyl-1-trimethylsilyloxypropan-2-amine has a molecular weight of 251.45 g/mol, XLogP of 3.53, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-phenyl-1-trimethylsilyloxypropan-2-amine is sourced from PubChem (CID 91696152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).