N-[butyl-bis(diethylamino)silyl]-N-ethylethanamine

C16H39N3Si — CID 87334490

IUPACN-[butyl-bis(diethylamino)silyl]-N-ethylethanamine
SMILESCCCC[Si](N(CC)CC)(N(CC)CC)N(CC)CC
InChIInChI=1S/C16H39N3Si/c1-8-15-16-20(17(9-2)10-3,18(11-4)12-5)19(13-6)14-7/h8-16H2,1-7H3
InChIKeyFAKUFADCERHWFA-UHFFFAOYSA-N
MW301.59 g/mol
LogP3.75
Rot. Bonds12

About N-[butyl-bis(diethylamino)silyl]-N-ethylethanamine

N-[butyl-bis(diethylamino)silyl]-N-ethylethanamine (PubChem CID 87334490) has the molecular formula C16H39N3Si and a molecular weight of 301.59 g/mol. Its IUPAC name is N-[butyl-bis(diethylamino)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[butyl-bis(diethylamino)silyl]-N-ethylethanamine
PubChem CID87334490
Molecular FormulaC16H39N3Si
Molecular Weight301.59 g/mol
Exact Mass301.29
IUPAC NameN-[butyl-bis(diethylamino)silyl]-N-ethylethanamine
SMILESCCCC[Si](N(CC)CC)(N(CC)CC)N(CC)CC
InChIInChI=1S/C16H39N3Si/c1-8-15-16-20(17(9-2)10-3,18(11-4)12-5)19(13-6)14-7/h8-16H2,1-7H3
InChIKeyFAKUFADCERHWFA-UHFFFAOYSA-N
XLogP3.75
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.59
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[bis(diethylamino)-octadecylsilyl]-N-ethylethanamine
CID 100951163
N-[dibutyl(methyl)silyl]-N-ethylethanamine
CID 87363603
N-[butyl-(diethylamino)-ethylsilyl]-N-ethylethanamine
CID 87335521
N-[butyl(dimethoxy)silyl]-N-ethylethanamine
CID 87635051
N-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine
CID 159797093
N-methyl-N-tributylsilylmethanamine
CID 21329544
N-(butyl-chloro-phenylsilyl)-N-ethylethanamine
CID 67277211
dibutyl(diiodo)silane
CID 19755165
dibutyl-chloro-[4-[dibutyl(chloro)silyl]butyl]silane
CID 87144873
butyl-dihexyl-octylsilane
CID 168803297
dibromo-butyl-methylsilane
CID 140744808
trifluoro(tridecyl)silane
CID 537319

Frequently Asked Questions

What is the IUPAC name of N-[butyl-bis(diethylamino)silyl]-N-ethylethanamine?
The IUPAC name of N-[butyl-bis(diethylamino)silyl]-N-ethylethanamine (CID 87334490) is N-[butyl-bis(diethylamino)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[butyl-bis(diethylamino)silyl]-N-ethylethanamine?
The canonical SMILES for N-[butyl-bis(diethylamino)silyl]-N-ethylethanamine is CCCC[Si](N(CC)CC)(N(CC)CC)N(CC)CC.
What is the InChIKey of N-[butyl-bis(diethylamino)silyl]-N-ethylethanamine?
The InChIKey is FAKUFADCERHWFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H39N3Si/c1-8-15-16-20(17(9-2)10-3,18(11-4)12-5)19(13-6)14-7/h8-16H2,1-7H3.
What are the key properties of N-[butyl-bis(diethylamino)silyl]-N-ethylethanamine?
N-[butyl-bis(diethylamino)silyl]-N-ethylethanamine has a molecular weight of 301.59 g/mol, XLogP of 3.75, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butyl-bis(diethylamino)silyl]-N-ethylethanamine is sourced from PubChem (CID 87334490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).