N-ethoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine

C13H23NOSi — CID 140853865

IUPACN-ethoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine
SMILESCCON(Cc1ccccc1)C[Si](C)(C)C
InChIInChI=1S/C13H23NOSi/c1-5-15-14(12-16(2,3)4)11-13-9-7-6-8-10-13/h6-10H,5,11-12H2,1-4H3
InChIKeyVRJJGCIDCKNOMU-UHFFFAOYSA-N
MW237.42 g/mol
LogP3.32
Rot. Bonds6

About N-ethoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine

N-ethoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine (PubChem CID 140853865) has the molecular formula C13H23NOSi and a molecular weight of 237.42 g/mol. Its IUPAC name is N-ethoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine.

Molecular Properties

Compound NameN-ethoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine
PubChem CID140853865
Molecular FormulaC13H23NOSi
Molecular Weight237.42 g/mol
Exact Mass237.15
IUPAC NameN-ethoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine
SMILESCCON(Cc1ccccc1)C[Si](C)(C)C
InChIInChI=1S/C13H23NOSi/c1-5-15-14(12-16(2,3)4)11-13-9-7-6-8-10-13/h6-10H,5,11-12H2,1-4H3
InChIKeyVRJJGCIDCKNOMU-UHFFFAOYSA-N
XLogP3.32
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.42
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[benzyl(ethoxy)amino]propanoic acid
CID 150666636
1-phenyl-N,N-bis(trimethylsilyl)methanamine
CID 616728
N'-benzyl-N'-(trimethylsilylmethyl)ethane-1,2-diamine
CID 122164959
2-[benzyl(trimethylsilylmethyl)amino]acetonitrile
CID 560960
1-phenyl-N,N-bis(triethoxysilyl)methanamine
CID 100995082
acetic acid;N'-[2-[benzyl(ethoxy)amino]ethyl]ethane-1,2-diamine;gadolinium
CID 57348310
(2R)-1-N-benzyl-1-N-(trimethylsilylmethyl)propane-1,2-diamine
CID 155775630
N-benzyl-N-ethylethanamine;ethene
CID 174895763
N,N-dibenzyl-1,1-diethoxymethanamine
CID 71360875
N-benzyl-N-[(3-methylphenyl)methoxy]-1-phenylmethanamine
CID 134927457
N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine
CID 89456201
N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine
CID 23062047

Frequently Asked Questions

What is the IUPAC name of N-ethoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine?
The IUPAC name of N-ethoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine (CID 140853865) is N-ethoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine.
What is the SMILES notation for N-ethoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine?
The canonical SMILES for N-ethoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine is CCON(Cc1ccccc1)C[Si](C)(C)C.
What is the InChIKey of N-ethoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine?
The InChIKey is VRJJGCIDCKNOMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NOSi/c1-5-15-14(12-16(2,3)4)11-13-9-7-6-8-10-13/h6-10H,5,11-12H2,1-4H3.
What are the key properties of N-ethoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine?
N-ethoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine has a molecular weight of 237.42 g/mol, XLogP of 3.32, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine is sourced from PubChem (CID 140853865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).