N-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide

C13H21NOSi — CID 102208486

IUPACN-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide
SMILESC[C@@H](c1ccccc1)N(C)C(=O)[Si](C)(C)C
InChIInChI=1S/C13H21NOSi/c1-11(12-9-7-6-8-10-12)14(2)13(15)16(3,4)5/h6-11H,1-5H3/t11-/m0/s1
InChIKeyWQASEEDAHXCIRD-NSHDSACASA-N
MW235.40 g/mol
LogP3.72
Rot. Bonds3

About N-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide

N-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide (PubChem CID 102208486) has the molecular formula C13H21NOSi and a molecular weight of 235.40 g/mol. Its IUPAC name is N-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide.

Molecular Properties

Compound NameN-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide
PubChem CID102208486
Molecular FormulaC13H21NOSi
Molecular Weight235.40 g/mol
Exact Mass235.14
IUPAC NameN-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide
SMILESC[C@@H](c1ccccc1)N(C)C(=O)[Si](C)(C)C
InChIInChI=1S/C13H21NOSi/c1-11(12-9-7-6-8-10-12)14(2)13(15)16(3,4)5/h6-11H,1-5H3/t11-/m0/s1
InChIKeyWQASEEDAHXCIRD-NSHDSACASA-N
XLogP3.72
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.40
LogP ≤ 53.72
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

methyl(1-phenylethyl)carbamic acid
CID 67062794
2,2-difluoro-N,N'-dimethyl-N-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]propanediamide
CID 7310648
(1S)-N,N-dimethyl-1-phenylethanamine
CID 2724276
(1S)-N,N-dimethyl-1-phenylethanamine;hydrochloride
CID 141121906
2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide
CID 78809223
N,2-dimethyl-N-(1-phenylethyl)benzamide
CID 78799210
N-[[fluoro(dimethyl)silyl]methyl]-N-[(1S)-1-phenylethyl]acetamide
CID 101234105
2-iodo-N-methyl-N-(1-phenylethyl)benzamide
CID 60655087
3-(furan-2-ylmethyl)-1-methyl-1-[(1S)-1-phenylethyl]urea
CID 51729179
N,2-dimethyl-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 51286352
N-methyl-2-[[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl]amino]acetamide
CID 8772476
N,N-bis[(1R)-1-phenylethyl]acetamide
CID 10706954

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide?
The IUPAC name of N-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide (CID 102208486) is N-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide.
What is the SMILES notation for N-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide?
The canonical SMILES for N-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide is C[C@@H](c1ccccc1)N(C)C(=O)[Si](C)(C)C.
What is the InChIKey of N-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide?
The InChIKey is WQASEEDAHXCIRD-NSHDSACASA-N. The full InChI is InChI=1S/C13H21NOSi/c1-11(12-9-7-6-8-10-12)14(2)13(15)16(3,4)5/h6-11H,1-5H3/t11-/m0/s1.
What are the key properties of N-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide?
N-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide has a molecular weight of 235.40 g/mol, XLogP of 3.72, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1S)-1-phenylethyl]-1-trimethylsilylformamide is sourced from PubChem (CID 102208486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).