N-[[dimethyl(phenyl)silyl]methyl]-N-ethylethanamine

C13H23NSi — CID 23263807

IUPACN-[[dimethyl(phenyl)silyl]methyl]-N-ethylethanamine
SMILESCCN(CC)C[Si](C)(C)c1ccccc1
InChIInChI=1S/C13H23NSi/c1-5-14(6-2)12-15(3,4)13-10-8-7-9-11-13/h7-11H,5-6,12H2,1-4H3
InChIKeyFWYSRMVSUDCNDD-UHFFFAOYSA-N
MW221.42 g/mol
LogP2.48
Rot. Bonds5

About N-[[dimethyl(phenyl)silyl]methyl]-N-ethylethanamine

N-[[dimethyl(phenyl)silyl]methyl]-N-ethylethanamine (PubChem CID 23263807) has the molecular formula C13H23NSi and a molecular weight of 221.42 g/mol. Its IUPAC name is N-[[dimethyl(phenyl)silyl]methyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[[dimethyl(phenyl)silyl]methyl]-N-ethylethanamine
PubChem CID23263807
Molecular FormulaC13H23NSi
Molecular Weight221.42 g/mol
Exact Mass221.16
IUPAC NameN-[[dimethyl(phenyl)silyl]methyl]-N-ethylethanamine
SMILESCCN(CC)C[Si](C)(C)c1ccccc1
InChIInChI=1S/C13H23NSi/c1-5-14(6-2)12-15(3,4)13-10-8-7-9-11-13/h7-11H,5-6,12H2,1-4H3
InChIKeyFWYSRMVSUDCNDD-UHFFFAOYSA-N
XLogP2.48
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.42
LogP ≤ 52.48
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

1-Chloro-N,N-diethyl-1,1-diphenylsilanamine
CID 10708591
Silanetriamine, N,N,N',N',N'',N''-hexamethyl-1-phenyl-
CID 78557
Triethyl(phenyl)silane
CID 262887
trans-4-[Dimethyl(phenyl)silyl]-1-methylpiperidine 1-oxide
CID 45480634
Sdk 50
CID 168043
((Diethylamino)seleno)benzene
CID 357872
Allyldimethylphenylsilane
CID 585181
Diallyl(methyl)(phenyl)silane
CID 595164
Diethylamino(phenyl)dichlorosilane
CID 6425627
Silanamine, N,N-diethyl-1,1-dimethyl-1-phenyl-
CID 11424310
Dimethylaminodimethylphenylsilane
CID 12847360
Diethylaminotriphenylsilane
CID 14811065

Frequently Asked Questions

What is the IUPAC name of N-[[dimethyl(phenyl)silyl]methyl]-N-ethylethanamine?
The IUPAC name of N-[[dimethyl(phenyl)silyl]methyl]-N-ethylethanamine (CID 23263807) is N-[[dimethyl(phenyl)silyl]methyl]-N-ethylethanamine.
What is the SMILES notation for N-[[dimethyl(phenyl)silyl]methyl]-N-ethylethanamine?
The canonical SMILES for N-[[dimethyl(phenyl)silyl]methyl]-N-ethylethanamine is CCN(CC)C[Si](C)(C)c1ccccc1.
What is the InChIKey of N-[[dimethyl(phenyl)silyl]methyl]-N-ethylethanamine?
The InChIKey is FWYSRMVSUDCNDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NSi/c1-5-14(6-2)12-15(3,4)13-10-8-7-9-11-13/h7-11H,5-6,12H2,1-4H3.
What are the key properties of N-[[dimethyl(phenyl)silyl]methyl]-N-ethylethanamine?
N-[[dimethyl(phenyl)silyl]methyl]-N-ethylethanamine has a molecular weight of 221.42 g/mol, XLogP of 2.48, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[dimethyl(phenyl)silyl]methyl]-N-ethylethanamine is sourced from PubChem (CID 23263807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).