N,N-dimethyl-3-(4-trimethylsilyloxyphenyl)propan-1-amine

C14H25NOSi — CID 170865655

IUPACN,N-dimethyl-3-(4-trimethylsilyloxyphenyl)propan-1-amine
SMILESCN(C)CCCc1ccc(O[Si](C)(C)C)cc1
InChIInChI=1S/C14H25NOSi/c1-15(2)12-6-7-13-8-10-14(11-9-13)16-17(3,4)5/h8-11H,6-7,12H2,1-5H3
InChIKeyUWRDSHGSMIWLFK-UHFFFAOYSA-N
MW251.45 g/mol
LogP3.39
Rot. Bonds6

About N,N-dimethyl-3-(4-trimethylsilyloxyphenyl)propan-1-amine

N,N-dimethyl-3-(4-trimethylsilyloxyphenyl)propan-1-amine (PubChem CID 170865655) has the molecular formula C14H25NOSi and a molecular weight of 251.45 g/mol. Its IUPAC name is N,N-dimethyl-3-(4-trimethylsilyloxyphenyl)propan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-(4-trimethylsilyloxyphenyl)propan-1-amine
PubChem CID170865655
Molecular FormulaC14H25NOSi
Molecular Weight251.45 g/mol
Exact Mass251.17
IUPAC NameN,N-dimethyl-3-(4-trimethylsilyloxyphenyl)propan-1-amine
SMILESCN(C)CCCc1ccc(O[Si](C)(C)C)cc1
InChIInChI=1S/C14H25NOSi/c1-15(2)12-6-7-13-8-10-14(11-9-13)16-17(3,4)5/h8-11H,6-7,12H2,1-5H3
InChIKeyUWRDSHGSMIWLFK-UHFFFAOYSA-N
XLogP3.39
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.45
LogP ≤ 53.39
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-[4-(4-chlorophenoxy)phenyl]-N,N-dimethylpropan-1-amine
CID 70586512
2-(4-trimethylsilyloxyphenyl)ethanol
CID 167738071
N,N-dimethyl-3-(4-pyridin-3-yloxyphenyl)propan-1-amine
CID 170865971
3-(4-heptoxyphenyl)-N,N-dimethylpropan-1-amine
CID 170865649
4-[3-(dimethylamino)propyl]aniline;ethane
CID 144651557
4-[4-(4-chlorophenoxy)phenyl]-N,N-dimethylbutan-1-amine
CID 70587646
methyl 2-[4-[3-(dimethylamino)propyl]phenoxy]acetate
CID 20820636
3-[4-(2,4-dichlorophenoxy)phenyl]-N,N-dimethylpropan-1-amine
CID 170865611
N,N-dimethyl-3-[4-(pentafluoro-λ6-sulfanyl)phenyl]propan-1-amine
CID 170865966
3-[4-(4-chlorophenyl)phenyl]-N,N-dimethylpropan-1-amine
CID 10757306
N,N-dimethyl-3-(4-pyrimidin-2-ylphenyl)propan-1-amine
CID 170866043
3-[4-[(5-chlorothiadiazol-4-yl)methoxy]phenyl]-N,N-dimethylpropan-1-amine
CID 170866157

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(4-trimethylsilyloxyphenyl)propan-1-amine?
The IUPAC name of N,N-dimethyl-3-(4-trimethylsilyloxyphenyl)propan-1-amine (CID 170865655) is N,N-dimethyl-3-(4-trimethylsilyloxyphenyl)propan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-(4-trimethylsilyloxyphenyl)propan-1-amine?
The canonical SMILES for N,N-dimethyl-3-(4-trimethylsilyloxyphenyl)propan-1-amine is CN(C)CCCc1ccc(O[Si](C)(C)C)cc1.
What is the InChIKey of N,N-dimethyl-3-(4-trimethylsilyloxyphenyl)propan-1-amine?
The InChIKey is UWRDSHGSMIWLFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NOSi/c1-15(2)12-6-7-13-8-10-14(11-9-13)16-17(3,4)5/h8-11H,6-7,12H2,1-5H3.
What are the key properties of N,N-dimethyl-3-(4-trimethylsilyloxyphenyl)propan-1-amine?
N,N-dimethyl-3-(4-trimethylsilyloxyphenyl)propan-1-amine has a molecular weight of 251.45 g/mol, XLogP of 3.39, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(4-trimethylsilyloxyphenyl)propan-1-amine is sourced from PubChem (CID 170865655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).