N-benzyl-N-(methoxymethyl)-2-methylsilylpropan-2-amine

C13H23NOSi — CID 173035203

IUPACN-benzyl-N-(methoxymethyl)-2-methylsilylpropan-2-amine
SMILESCOCN(Cc1ccccc1)C(C)(C)[SiH2]C
InChIInChI=1S/C13H23NOSi/c1-13(2,16-4)14(11-15-3)10-12-8-6-5-7-9-12/h5-9H,10-11,16H2,1-4H3
InChIKeyVGVXBEXWLJRRJI-UHFFFAOYSA-N
MW237.42 g/mol
LogP2.05
Rot. Bonds6

About N-benzyl-N-(methoxymethyl)-2-methylsilylpropan-2-amine

N-benzyl-N-(methoxymethyl)-2-methylsilylpropan-2-amine (PubChem CID 173035203) has the molecular formula C13H23NOSi and a molecular weight of 237.42 g/mol. Its IUPAC name is N-benzyl-N-(methoxymethyl)-2-methylsilylpropan-2-amine.

Molecular Properties

Compound NameN-benzyl-N-(methoxymethyl)-2-methylsilylpropan-2-amine
PubChem CID173035203
Molecular FormulaC13H23NOSi
Molecular Weight237.42 g/mol
Exact Mass237.15
IUPAC NameN-benzyl-N-(methoxymethyl)-2-methylsilylpropan-2-amine
SMILESCOCN(Cc1ccccc1)C(C)(C)[SiH2]C
InChIInChI=1S/C13H23NOSi/c1-13(2,16-4)14(11-15-3)10-12-8-6-5-7-9-12/h5-9H,10-11,16H2,1-4H3
InChIKeyVGVXBEXWLJRRJI-UHFFFAOYSA-N
XLogP2.05
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 ≤ 52.05
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'}

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Related Compounds

N-(methoxymethyl)-2-methylsilyl-N-(2-phenylethyl)propan-2-amine
CID 175255075
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CID 130158297
2-N-benzyl-2-N-(2-methoxyethyl)-2-methylpropane-1,2-diamine
CID 130979555
benzyl(methoxymethyl)carbamic acid
CID 67355531
N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine
CID 23062047
methoxy-(2-methyl-1-phenylpropan-2-yl)silane
CID 123240735
N-benzyl-N-(methoxymethyl)propan-1-amine
CID 90983787
2-(dibenzylamino)-2-methoxy-3-phenylpropanal
CID 57243859
N-benzyl-N-[(4-tert-butylphenyl)methyl]ethanamine
CID 58802076
N-benzyl-2-methyl-N-prop-2-enylpropan-2-amine;hydrochloride
CID 173049052
N,N-dibenzyl-3-methylheptan-3-amine
CID 164668379
[(2R)-1-deuterio-2-(methoxymethyl)-3,3-dimethylbutyl]benzene
CID 100952934

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(methoxymethyl)-2-methylsilylpropan-2-amine?
The IUPAC name of N-benzyl-N-(methoxymethyl)-2-methylsilylpropan-2-amine (CID 173035203) is N-benzyl-N-(methoxymethyl)-2-methylsilylpropan-2-amine.
What is the SMILES notation for N-benzyl-N-(methoxymethyl)-2-methylsilylpropan-2-amine?
The canonical SMILES for N-benzyl-N-(methoxymethyl)-2-methylsilylpropan-2-amine is COCN(Cc1ccccc1)C(C)(C)[SiH2]C.
What is the InChIKey of N-benzyl-N-(methoxymethyl)-2-methylsilylpropan-2-amine?
The InChIKey is VGVXBEXWLJRRJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NOSi/c1-13(2,16-4)14(11-15-3)10-12-8-6-5-7-9-12/h5-9H,10-11,16H2,1-4H3.
What are the key properties of N-benzyl-N-(methoxymethyl)-2-methylsilylpropan-2-amine?
N-benzyl-N-(methoxymethyl)-2-methylsilylpropan-2-amine has a molecular weight of 237.42 g/mol, XLogP of 2.05, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(methoxymethyl)-2-methylsilylpropan-2-amine is sourced from PubChem (CID 173035203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).