N-(2-n-Decyldimethylsiloxyethyl)-1,2,3,4-tetrahydroquinoline

C23H40NOSi — CID 139239061

IUPAC—
SMILESCCCCCCCCCCC(CN1CCCc2ccccc21)O[Si](C)C
InChIInChI=1S/C23H40NOSi/c1-4-5-6-7-8-9-10-11-17-22(25-26(2)3)20-24-19-14-16-21-15-12-13-18-23(21)24/h12-13,15,18,22H,4-11,14,16-17,19-20H2,1-3H3
InChIKeyIAWIQLSOYFWEOY-UHFFFAOYSA-N
MW374.67 g/mol
LogP6.61
Rot. Bonds13

About N-(2-n-Decyldimethylsiloxyethyl)-1,2,3,4-tetrahydroquinoline

N-(2-n-Decyldimethylsiloxyethyl)-1,2,3,4-tetrahydroquinoline (PubChem CID 139239061) has the molecular formula C23H40NOSi and a molecular weight of 374.67 g/mol.

Molecular Properties

Compound NameN-(2-n-Decyldimethylsiloxyethyl)-1,2,3,4-tetrahydroquinoline
PubChem CID139239061
Molecular FormulaC23H40NOSi
Molecular Weight374.67 g/mol
Exact Mass374.29
IUPAC Name—
SMILESCCCCCCCCCCC(CN1CCCc2ccccc21)O[Si](C)C
InChIInChI=1S/C23H40NOSi/c1-4-5-6-7-8-9-10-11-17-22(25-26(2)3)20-24-19-14-16-21-15-12-13-18-23(21)24/h12-13,15,18,22H,4-11,14,16-17,19-20H2,1-3H3
InChIKeyIAWIQLSOYFWEOY-UHFFFAOYSA-N
XLogP6.61
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.67
LogP ≤ 56.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-heptyl-3,4-dihydro-2H-quinoline
CID 154324891
(2S,11R)-1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-2,11-diol
CID 92532372
ethane;1-(2-methylpropyl)-3,4-dihydro-2H-quinoline
CID 170597916
1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-ethylhexoxy)propan-2-ol
CID 143232672
1-pentadecan-8-yl-2,3,4,5,6,7-hexahydro-1-benzazonine
CID 167219076
1-dodecan-6-yl-2,3-dihydroindole
CID 139359404
1-[2-(bromomethyl)butyl]-3,4-dihydro-2H-quinoline
CID 65000659
1-(3,4-dihydro-2H-quinolin-1-yl)-4-methoxybutan-2-amine
CID 62476969
1-(3,4-dihydro-2H-quinolin-1-yl)-3-methoxypropan-2-amine
CID 81101379
N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hexanehydrazide
CID 38707921
8-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine
CID 13472131
5-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
CID 13472126

Frequently Asked Questions

What is the IUPAC name of N-(2-n-Decyldimethylsiloxyethyl)-1,2,3,4-tetrahydroquinoline?
The IUPAC name of N-(2-n-Decyldimethylsiloxyethyl)-1,2,3,4-tetrahydroquinoline (CID 139239061) is not available.
What is the SMILES notation for N-(2-n-Decyldimethylsiloxyethyl)-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for N-(2-n-Decyldimethylsiloxyethyl)-1,2,3,4-tetrahydroquinoline is CCCCCCCCCCC(CN1CCCc2ccccc21)O[Si](C)C.
What is the InChIKey of N-(2-n-Decyldimethylsiloxyethyl)-1,2,3,4-tetrahydroquinoline?
The InChIKey is IAWIQLSOYFWEOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H40NOSi/c1-4-5-6-7-8-9-10-11-17-22(25-26(2)3)20-24-19-14-16-21-15-12-13-18-23(21)24/h12-13,15,18,22H,4-11,14,16-17,19-20H2,1-3H3.
What are the key properties of N-(2-n-Decyldimethylsiloxyethyl)-1,2,3,4-tetrahydroquinoline?
N-(2-n-Decyldimethylsiloxyethyl)-1,2,3,4-tetrahydroquinoline has a molecular weight of 374.67 g/mol, XLogP of 6.61, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-n-Decyldimethylsiloxyethyl)-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 139239061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).