(1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine

C13H23NSi — CID 141001735

IUPAC(1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine
SMILESC[C@@H](c1ccccc1)N(C)C[Si](C)(C)C
InChIInChI=1S/C13H23NSi/c1-12(13-9-7-6-8-10-13)14(2)11-15(3,4)5/h6-10,12H,11H2,1-5H3/t12-/m0/s1
InChIKeyVKUVMCMMQMEPSE-LBPRGKRZSA-N
MW221.42 g/mol
LogP3.56
Rot. Bonds4

About (1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine

(1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine (PubChem CID 141001735) has the molecular formula C13H23NSi and a molecular weight of 221.42 g/mol. Its IUPAC name is (1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine.

Molecular Properties

Compound Name(1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine
PubChem CID141001735
Molecular FormulaC13H23NSi
Molecular Weight221.42 g/mol
Exact Mass221.16
IUPAC Name(1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine
SMILESC[C@@H](c1ccccc1)N(C)C[Si](C)(C)C
InChIInChI=1S/C13H23NSi/c1-12(13-9-7-6-8-10-13)14(2)11-15(3,4)5/h6-10,12H,11H2,1-5H3/t12-/m0/s1
InChIKeyVKUVMCMMQMEPSE-LBPRGKRZSA-N
XLogP3.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.42
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine
CID 15113036
1-(4-methoxyphenyl)-N-methyl-N-(trimethylsilylmethyl)ethanamine
CID 15113037
(1S)-N,N-dimethyl-1-phenylethanamine
CID 2724276
(1S)-N-benzyl-N-methyl-1-phenylethanamine
CID 122522292
(1S)-N,N-dimethyl-1-phenylethanamine;hydrochloride
CID 141121906
N,2-dimethyl-N-[(1R)-1-phenylethyl]prop-2-en-1-amine
CID 14958608
N-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide
CID 101234105
N'-methyl-N'-(1-phenylethyl)butane-1,4-diamine
CID 112509797
(1R)-1-phenyl-N,N-bis[(1R)-1-phenylethyl]ethanamine;(1S)-1-phenyl-N,N-bis[(1S)-1-phenylethyl]ethanamine
CID 139197887
(1R)-N-methanidyl-N-methyl-1-phenylethanamine
CID 59297896
N-(cyclopentylmethyl)-N-methyl-1-phenylethanamine
CID 78880741
(2S)-N,2-dimethyl-N-[(1S)-1-phenylethyl]pent-4-en-1-amine
CID 102122071

Frequently Asked Questions

What is the IUPAC name of (1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine?
The IUPAC name of (1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine (CID 141001735) is (1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine.
What is the SMILES notation for (1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine?
The canonical SMILES for (1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine is C[C@@H](c1ccccc1)N(C)C[Si](C)(C)C.
What is the InChIKey of (1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine?
The InChIKey is VKUVMCMMQMEPSE-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H23NSi/c1-12(13-9-7-6-8-10-13)14(2)11-15(3,4)5/h6-10,12H,11H2,1-5H3/t12-/m0/s1.
What are the key properties of (1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine?
(1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine has a molecular weight of 221.42 g/mol, XLogP of 3.56, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-N-methyl-1-phenyl-N-(trimethylsilylmethyl)ethanamine is sourced from PubChem (CID 141001735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).