N-[benzhydryl(dimethyl)silyl]-2-methylpropan-2-amine

C19H27NSi — CID 54565291

IUPACN-[benzhydryl(dimethyl)silyl]-2-methylpropan-2-amine
SMILESCC(C)(C)N[Si](C)(C)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H27NSi/c1-19(2,3)20-21(4,5)18(16-12-8-6-9-13-16)17-14-10-7-11-15-17/h6-15,18,20H,1-5H3
InChIKeyZTJVEKIFLMHVOG-UHFFFAOYSA-N
MW297.52 g/mol
LogP4.95
Rot. Bonds4

About N-[benzhydryl(dimethyl)silyl]-2-methylpropan-2-amine

N-[benzhydryl(dimethyl)silyl]-2-methylpropan-2-amine (PubChem CID 54565291) has the molecular formula C19H27NSi and a molecular weight of 297.52 g/mol. Its IUPAC name is N-[benzhydryl(dimethyl)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[benzhydryl(dimethyl)silyl]-2-methylpropan-2-amine
PubChem CID54565291
Molecular FormulaC19H27NSi
Molecular Weight297.52 g/mol
Exact Mass297.19
IUPAC NameN-[benzhydryl(dimethyl)silyl]-2-methylpropan-2-amine
SMILESCC(C)(C)N[Si](C)(C)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H27NSi/c1-19(2,3)20-21(4,5)18(16-12-8-6-9-13-16)17-14-10-7-11-15-17/h6-15,18,20H,1-5H3
InChIKeyZTJVEKIFLMHVOG-UHFFFAOYSA-N
XLogP4.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.52
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(tert-butylamino)-phenylmethanol;ethane
CID 143300021
benzhydryl-dimethoxy-methylsilane
CID 54061567
(R)-[tert-butyl(dimethyl)silyl]-phenylmethanol
CID 101051972
N-(1,1-diphenylpropan-2-yl)-2-methylpropan-2-amine
CID 14902890
1,1,1-triphenyl-N-trimethylsilylmethanamine
CID 139140231
1,1-diphenyl-N-trimethylsilylmethanamine
CID 14203894
benzhydryl(trimethoxy)silane
CID 121237435
2,2-dimethyl-4-[[(1S)-1-phenylethyl]amino]butanenitrile
CID 65252952
trimethyl-[(4-methylsulfanylphenyl)-phenylmethyl]silane
CID 168720141
1-N'-tert-butyl-1-N-[(1R)-1-phenylethyl]ethane-1,1-diamine
CID 59070986
[(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane
CID 101471174
cumene;2-methoxy-2-methylpropane
CID 68666509

Frequently Asked Questions

What is the IUPAC name of N-[benzhydryl(dimethyl)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[benzhydryl(dimethyl)silyl]-2-methylpropan-2-amine (CID 54565291) is N-[benzhydryl(dimethyl)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[benzhydryl(dimethyl)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[benzhydryl(dimethyl)silyl]-2-methylpropan-2-amine is CC(C)(C)N[Si](C)(C)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[benzhydryl(dimethyl)silyl]-2-methylpropan-2-amine?
The InChIKey is ZTJVEKIFLMHVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NSi/c1-19(2,3)20-21(4,5)18(16-12-8-6-9-13-16)17-14-10-7-11-15-17/h6-15,18,20H,1-5H3.
What are the key properties of N-[benzhydryl(dimethyl)silyl]-2-methylpropan-2-amine?
N-[benzhydryl(dimethyl)silyl]-2-methylpropan-2-amine has a molecular weight of 297.52 g/mol, XLogP of 4.95, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[benzhydryl(dimethyl)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 54565291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).