N-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine

C16H38N2Si — CID 87334261

IUPACN-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine
SMILESCCC(C)[Si](C(C)CC)(N(CC)CC)N(CC)CC
InChIInChI=1S/C16H38N2Si/c1-9-15(7)19(16(8)10-2,17(11-3)12-4)18(13-5)14-6/h15-16H,9-14H2,1-8H3
InChIKeyZPXXHPIAWLFXNK-UHFFFAOYSA-N
MW286.58 g/mol
LogP4.71
Rot. Bonds10

About N-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine

N-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine (PubChem CID 87334261) has the molecular formula C16H38N2Si and a molecular weight of 286.58 g/mol. Its IUPAC name is N-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine
PubChem CID87334261
Molecular FormulaC16H38N2Si
Molecular Weight286.58 g/mol
Exact Mass286.28
IUPAC NameN-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine
SMILESCCC(C)[Si](C(C)CC)(N(CC)CC)N(CC)CC
InChIInChI=1S/C16H38N2Si/c1-9-15(7)19(16(8)10-2,17(11-3)12-4)18(13-5)14-6/h15-16H,9-14H2,1-8H3
InChIKeyZPXXHPIAWLFXNK-UHFFFAOYSA-N
XLogP4.71
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.58
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine?
The IUPAC name of N-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine (CID 87334261) is N-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine?
The canonical SMILES for N-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine is CCC(C)[Si](C(C)CC)(N(CC)CC)N(CC)CC.
What is the InChIKey of N-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine?
The InChIKey is ZPXXHPIAWLFXNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38N2Si/c1-9-15(7)19(16(8)10-2,17(11-3)12-4)18(13-5)14-6/h15-16H,9-14H2,1-8H3.
What are the key properties of N-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine?
N-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine has a molecular weight of 286.58 g/mol, XLogP of 4.71, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine is sourced from PubChem (CID 87334261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).