N-ethyl-N-[(3-methoxyphenyl)-dimethylsilyl]ethanamine

C13H23NOSi — CID 135086983

IUPACN-ethyl-N-[(3-methoxyphenyl)-dimethylsilyl]ethanamine
SMILESCCN(CC)[Si](C)(C)c1cccc(OC)c1
InChIInChI=1S/C13H23NOSi/c1-6-14(7-2)16(4,5)13-10-8-9-12(11-13)15-3/h8-11H,6-7H2,1-5H3
InChIKeyQLCGOTRXLWQLER-UHFFFAOYSA-N
MW237.42 g/mol
LogP2.45
Rot. Bonds5

About N-ethyl-N-[(3-methoxyphenyl)-dimethylsilyl]ethanamine

N-ethyl-N-[(3-methoxyphenyl)-dimethylsilyl]ethanamine (PubChem CID 135086983) has the molecular formula C13H23NOSi and a molecular weight of 237.42 g/mol. Its IUPAC name is N-ethyl-N-[(3-methoxyphenyl)-dimethylsilyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-N-[(3-methoxyphenyl)-dimethylsilyl]ethanamine
PubChem CID135086983
Molecular FormulaC13H23NOSi
Molecular Weight237.42 g/mol
Exact Mass237.15
IUPAC NameN-ethyl-N-[(3-methoxyphenyl)-dimethylsilyl]ethanamine
SMILESCCN(CC)[Si](C)(C)c1cccc(OC)c1
InChIInChI=1S/C13H23NOSi/c1-6-14(7-2)16(4,5)13-10-8-9-12(11-13)15-3/h8-11H,6-7H2,1-5H3
InChIKeyQLCGOTRXLWQLER-UHFFFAOYSA-N
XLogP2.45
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.42
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(3-methoxyphenyl)-trimethylsilane
CID 2760824
(3-methoxyphenyl)-dimethyl-trimethylsilylsilane
CID 121007140
hydroxy-tris(3-methoxyphenyl)silane
CID 153323712
N-ethyl-3-methoxy-N-methylaniline
CID 67357774
azane;1,3-dimethoxybenzene
CID 70210283
tris(1,3-dimethoxybenzene);phosphane
CID 160853878
CID 172849383
CID 172849383
dichloro-(3-methoxyphenyl)-[(2S)-2-methylbutyl]silane
CID 101022567
carbanide;1,3-dimethoxybenzene;rubidium(1+)
CID 160752391
calcium;1,3-dimethoxybenzene;hydride
CID 174808068
1,3-dimethoxybenzene;1,4-dimethoxybenzene
CID 91359455
S-(3-methoxyphenyl) N,N-diethylcarbamothioate
CID 10847603

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(3-methoxyphenyl)-dimethylsilyl]ethanamine?
The IUPAC name of N-ethyl-N-[(3-methoxyphenyl)-dimethylsilyl]ethanamine (CID 135086983) is N-ethyl-N-[(3-methoxyphenyl)-dimethylsilyl]ethanamine.
What is the SMILES notation for N-ethyl-N-[(3-methoxyphenyl)-dimethylsilyl]ethanamine?
The canonical SMILES for N-ethyl-N-[(3-methoxyphenyl)-dimethylsilyl]ethanamine is CCN(CC)[Si](C)(C)c1cccc(OC)c1.
What is the InChIKey of N-ethyl-N-[(3-methoxyphenyl)-dimethylsilyl]ethanamine?
The InChIKey is QLCGOTRXLWQLER-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NOSi/c1-6-14(7-2)16(4,5)13-10-8-9-12(11-13)15-3/h8-11H,6-7H2,1-5H3.
What are the key properties of N-ethyl-N-[(3-methoxyphenyl)-dimethylsilyl]ethanamine?
N-ethyl-N-[(3-methoxyphenyl)-dimethylsilyl]ethanamine has a molecular weight of 237.42 g/mol, XLogP of 2.45, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(3-methoxyphenyl)-dimethylsilyl]ethanamine is sourced from PubChem (CID 135086983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).