3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine

C12H32N4Si — CID 87081759

IUPAC3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine
SMILESCCN[Si](NCC)(NCC)NC(C)C(C)(C)C
InChIInChI=1S/C12H32N4Si/c1-8-13-17(14-9-2,15-10-3)16-11(4)12(5,6)7/h11,13-16H,8-10H2,1-7H3
InChIKeyRKDLPJUDOBUGRH-UHFFFAOYSA-N
MW260.50 g/mol
LogP1.27
Rot. Bonds8

About 3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine

3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine (PubChem CID 87081759) has the molecular formula C12H32N4Si and a molecular weight of 260.50 g/mol. Its IUPAC name is 3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine.

Molecular Properties

Compound Name3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine
PubChem CID87081759
Molecular FormulaC12H32N4Si
Molecular Weight260.50 g/mol
Exact Mass260.24
IUPAC Name3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine
SMILESCCN[Si](NCC)(NCC)NC(C)C(C)(C)C
InChIInChI=1S/C12H32N4Si/c1-8-13-17(14-9-2,15-10-3)16-11(4)12(5,6)7/h11,13-16H,8-10H2,1-7H3
InChIKeyRKDLPJUDOBUGRH-UHFFFAOYSA-N
XLogP1.27
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.50
LogP ≤ 51.27
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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 3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine?
The IUPAC name of 3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine (CID 87081759) is 3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine.
What is the SMILES notation for 3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine?
The canonical SMILES for 3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine is CCN[Si](NCC)(NCC)NC(C)C(C)(C)C.
What is the InChIKey of 3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine?
The InChIKey is RKDLPJUDOBUGRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H32N4Si/c1-8-13-17(14-9-2,15-10-3)16-11(4)12(5,6)7/h11,13-16H,8-10H2,1-7H3.
What are the key properties of 3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine?
3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine has a molecular weight of 260.50 g/mol, XLogP of 1.27, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine is sourced from PubChem (CID 87081759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).