N-[butan-2-yl-bis(diethylamino)silyl]ethanamine

C14H35N3Si — CID 87335761

IUPACN-[butan-2-yl-bis(diethylamino)silyl]ethanamine
SMILESCCN[Si](C(C)CC)(N(CC)CC)N(CC)CC
InChIInChI=1S/C14H35N3Si/c1-8-14(7)18(15-9-2,16(10-3)11-4)17(12-5)13-6/h14-15H,8-13H2,1-7H3
InChIKeyOYZBJBWPCIEBKA-UHFFFAOYSA-N
MW273.54 g/mol
LogP3.02
Rot. Bonds10

About N-[butan-2-yl-bis(diethylamino)silyl]ethanamine

N-[butan-2-yl-bis(diethylamino)silyl]ethanamine (PubChem CID 87335761) has the molecular formula C14H35N3Si and a molecular weight of 273.54 g/mol. Its IUPAC name is N-[butan-2-yl-bis(diethylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[butan-2-yl-bis(diethylamino)silyl]ethanamine
PubChem CID87335761
Molecular FormulaC14H35N3Si
Molecular Weight273.54 g/mol
Exact Mass273.26
IUPAC NameN-[butan-2-yl-bis(diethylamino)silyl]ethanamine
SMILESCCN[Si](C(C)CC)(N(CC)CC)N(CC)CC
InChIInChI=1S/C14H35N3Si/c1-8-14(7)18(15-9-2,16(10-3)11-4)17(12-5)13-6/h14-15H,8-13H2,1-7H3
InChIKeyOYZBJBWPCIEBKA-UHFFFAOYSA-N
XLogP3.02
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.54
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-[butan-2-yl-bis(diethylamino)silyl]ethanamine?
The IUPAC name of N-[butan-2-yl-bis(diethylamino)silyl]ethanamine (CID 87335761) is N-[butan-2-yl-bis(diethylamino)silyl]ethanamine.
What is the SMILES notation for N-[butan-2-yl-bis(diethylamino)silyl]ethanamine?
The canonical SMILES for N-[butan-2-yl-bis(diethylamino)silyl]ethanamine is CCN[Si](C(C)CC)(N(CC)CC)N(CC)CC.
What is the InChIKey of N-[butan-2-yl-bis(diethylamino)silyl]ethanamine?
The InChIKey is OYZBJBWPCIEBKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H35N3Si/c1-8-14(7)18(15-9-2,16(10-3)11-4)17(12-5)13-6/h14-15H,8-13H2,1-7H3.
What are the key properties of N-[butan-2-yl-bis(diethylamino)silyl]ethanamine?
N-[butan-2-yl-bis(diethylamino)silyl]ethanamine has a molecular weight of 273.54 g/mol, XLogP of 3.02, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butan-2-yl-bis(diethylamino)silyl]ethanamine is sourced from PubChem (CID 87335761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).