N-[bis(diethylamino)-phenylsilyl]ethanamine

C16H31N3Si — CID 67277488

IUPACN-[bis(diethylamino)-phenylsilyl]ethanamine
SMILESCCN[Si](c1ccccc1)(N(CC)CC)N(CC)CC
InChIInChI=1S/C16H31N3Si/c1-6-17-20(18(7-2)8-3,19(9-4)10-5)16-14-12-11-13-15-16/h11-15,17H,6-10H2,1-5H3
InChIKeyKTLRWQYZYDGIIF-UHFFFAOYSA-N
MW293.53 g/mol
LogP2.13
Rot. Bonds9

About N-[bis(diethylamino)-phenylsilyl]ethanamine

N-[bis(diethylamino)-phenylsilyl]ethanamine (PubChem CID 67277488) has the molecular formula C16H31N3Si and a molecular weight of 293.53 g/mol. Its IUPAC name is N-[bis(diethylamino)-phenylsilyl]ethanamine.

Molecular Properties

Compound NameN-[bis(diethylamino)-phenylsilyl]ethanamine
PubChem CID67277488
Molecular FormulaC16H31N3Si
Molecular Weight293.53 g/mol
Exact Mass293.23
IUPAC NameN-[bis(diethylamino)-phenylsilyl]ethanamine
SMILESCCN[Si](c1ccccc1)(N(CC)CC)N(CC)CC
InChIInChI=1S/C16H31N3Si/c1-6-17-20(18(7-2)8-3,19(9-4)10-5)16-14-12-11-13-15-16/h11-15,17H,6-10H2,1-5H3
InChIKeyKTLRWQYZYDGIIF-UHFFFAOYSA-N
XLogP2.13
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.53
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-N-[methyl(diphenyl)silyl]ethanamine
CID 13314563
N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine
CID 135000119
N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine
CID 71364497
N-[tert-butyl-(dimethylamino)-phenylsilyl]-N-ethylethanamine
CID 67277043
N-[ditert-butyl(phenyl)silyl]-N-ethylethanamine
CID 67342826
N-(dimethylamino-phenyl-propylsilyl)ethanamine
CID 67276805
N-[ethenyl-(ethylamino)-phenylsilyl]ethanamine
CID 67277557
N-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine
CID 23290051
N-(butyl-chloro-phenylsilyl)-N-ethylethanamine
CID 67277211
ethyl(triphenyl)silane
CID 5219688
2-[dimethyl(phenyl)silyl]-N,N-diethylaniline
CID 86066559
N-[diethylamino-[dimethyl(phenyl)silyl]boranyl]-N-ethylethanamine
CID 11109039

Frequently Asked Questions

What is the IUPAC name of N-[bis(diethylamino)-phenylsilyl]ethanamine?
The IUPAC name of N-[bis(diethylamino)-phenylsilyl]ethanamine (CID 67277488) is N-[bis(diethylamino)-phenylsilyl]ethanamine.
What is the SMILES notation for N-[bis(diethylamino)-phenylsilyl]ethanamine?
The canonical SMILES for N-[bis(diethylamino)-phenylsilyl]ethanamine is CCN[Si](c1ccccc1)(N(CC)CC)N(CC)CC.
What is the InChIKey of N-[bis(diethylamino)-phenylsilyl]ethanamine?
The InChIKey is KTLRWQYZYDGIIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3Si/c1-6-17-20(18(7-2)8-3,19(9-4)10-5)16-14-12-11-13-15-16/h11-15,17H,6-10H2,1-5H3.
What are the key properties of N-[bis(diethylamino)-phenylsilyl]ethanamine?
N-[bis(diethylamino)-phenylsilyl]ethanamine has a molecular weight of 293.53 g/mol, XLogP of 2.13, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(diethylamino)-phenylsilyl]ethanamine is sourced from PubChem (CID 67277488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).