N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine

C12H21NOSi — CID 23062047

IUPACN-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine
SMILESCOCN(Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C12H21NOSi/c1-14-11-13(15(2,3)4)10-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3
InChIKeyRULHSLKSRFNQJO-UHFFFAOYSA-N
MW223.39 g/mol
LogP2.93
Rot. Bonds5

About N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine

N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine (PubChem CID 23062047) has the molecular formula C12H21NOSi and a molecular weight of 223.39 g/mol. Its IUPAC name is N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine.

Molecular Properties

Compound NameN-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine
PubChem CID23062047
Molecular FormulaC12H21NOSi
Molecular Weight223.39 g/mol
Exact Mass223.14
IUPAC NameN-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine
SMILESCOCN(Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C12H21NOSi/c1-14-11-13(15(2,3)4)10-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3
InChIKeyRULHSLKSRFNQJO-UHFFFAOYSA-N
XLogP2.93
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.39
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzyl-2-methoxy-N-trimethylsilylethanamine
CID 68644763
1-phenyl-N,N-bis(trimethylsilyl)methanamine
CID 616728
benzyl(methoxymethyl)carbamic acid
CID 67355531
N-benzyl-N-(methoxymethyl)propan-1-amine
CID 90983787
N-benzyl-N-methoxy-1-trimethylsilylethanamine
CID 174640771
methyl N-benzyl-N-trimethylsilylcarbamate
CID 11770501
[bis(trimethylsilyl)amino]oxymethylbenzene
CID 556622
methoxymethylbenzene;silane
CID 174277199
N,N-dimethyl-1-phenylmethanamine;hydrobromide
CID 71398520
methoxymethylbenzene;vanadium
CID 167445376
N,N-dimethyl-1-phenylmethanamine;phosphane
CID 174524909
N,N-dimethyl-1-phenylmethanamine;tetrahydrochloride
CID 172854351

Frequently Asked Questions

What is the IUPAC name of N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine?
The IUPAC name of N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine (CID 23062047) is N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine.
What is the SMILES notation for N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine?
The canonical SMILES for N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine is COCN(Cc1ccccc1)[Si](C)(C)C.
What is the InChIKey of N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine?
The InChIKey is RULHSLKSRFNQJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NOSi/c1-14-11-13(15(2,3)4)10-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3.
What are the key properties of N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine?
N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine has a molecular weight of 223.39 g/mol, XLogP of 2.93, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine is sourced from PubChem (CID 23062047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).