N-dimethylsilyl-N-tetradecoxyaniline

C22H41NOSi — CID 174478606

IUPACN-dimethylsilyl-N-tetradecoxyaniline
SMILESCCCCCCCCCCCCCCON(c1ccccc1)[SiH](C)C
InChIInChI=1S/C22H41NOSi/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-23(25(2)3)22-19-16-15-17-20-22/h15-17,19-20,25H,4-14,18,21H2,1-3H3
InChIKeyOIOYRRJVIRNMOD-UHFFFAOYSA-N
MW363.66 g/mol
LogP7.11
Rot. Bonds16

About N-dimethylsilyl-N-tetradecoxyaniline

N-dimethylsilyl-N-tetradecoxyaniline (PubChem CID 174478606) has the molecular formula C22H41NOSi and a molecular weight of 363.66 g/mol. Its IUPAC name is N-dimethylsilyl-N-tetradecoxyaniline.

Molecular Properties

Compound NameN-dimethylsilyl-N-tetradecoxyaniline
PubChem CID174478606
Molecular FormulaC22H41NOSi
Molecular Weight363.66 g/mol
Exact Mass363.30
IUPAC NameN-dimethylsilyl-N-tetradecoxyaniline
SMILESCCCCCCCCCCCCCCON(c1ccccc1)[SiH](C)C
InChIInChI=1S/C22H41NOSi/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-23(25(2)3)22-19-16-15-17-20-22/h15-17,19-20,25H,4-14,18,21H2,1-3H3
InChIKeyOIOYRRJVIRNMOD-UHFFFAOYSA-N
XLogP7.11
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.66
LogP ≤ 57.11
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'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-phenyl-1-tetradecoxyhydrazine
CID 151258188
1-(N-tetradecoxyanilino)propan-1-ol
CID 174639561
2-(N-octoxyanilino)acetic acid
CID 54571565
N'-hexoxy-N-methyl-N,N'-diphenylbutane-1,4-diamine
CID 59961378
4-(N-tetradecoxyanilino)benzaldehyde
CID 174322421
4-(N-tetradecoxyanilino)benzamide
CID 174322917
N-(4-pentoxyphenyl)-4-[4-(N-(4-pentoxyphenyl)anilino)phenyl]-N-phenylaniline
CID 21311051
pentoxybenzene;undecane
CID 174778179
tetradecyl 4-(N-methylanilino)-4-oxobutanoate
CID 91704094
N-ethyl-N-pentoxy-1-phenyltridecan-1-amine
CID 174435018
N,N-di(nonyl)aniline
CID 22637953
N-heptyl-N-pentylaniline
CID 154378615

Frequently Asked Questions

What is the IUPAC name of N-dimethylsilyl-N-tetradecoxyaniline?
The IUPAC name of N-dimethylsilyl-N-tetradecoxyaniline (CID 174478606) is N-dimethylsilyl-N-tetradecoxyaniline.
What is the SMILES notation for N-dimethylsilyl-N-tetradecoxyaniline?
The canonical SMILES for N-dimethylsilyl-N-tetradecoxyaniline is CCCCCCCCCCCCCCON(c1ccccc1)[SiH](C)C.
What is the InChIKey of N-dimethylsilyl-N-tetradecoxyaniline?
The InChIKey is OIOYRRJVIRNMOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H41NOSi/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-23(25(2)3)22-19-16-15-17-20-22/h15-17,19-20,25H,4-14,18,21H2,1-3H3.
What are the key properties of N-dimethylsilyl-N-tetradecoxyaniline?
N-dimethylsilyl-N-tetradecoxyaniline has a molecular weight of 363.66 g/mol, XLogP of 7.11, 16 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dimethylsilyl-N-tetradecoxyaniline is sourced from PubChem (CID 174478606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).