N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]-N-ethylethanamine

C14H34N2Si — CID 87335675

IUPACN-[butan-2-yl-tert-butyl-(dimethylamino)silyl]-N-ethylethanamine
SMILESCCC(C)[Si](N(C)C)(N(CC)CC)C(C)(C)C
InChIInChI=1S/C14H34N2Si/c1-10-13(4)17(15(8)9,14(5,6)7)16(11-2)12-3/h13H,10-12H2,1-9H3
InChIKeyQTPHOFSBZPBDHQ-UHFFFAOYSA-N
MW258.53 g/mol
LogP3.93
Rot. Bonds6

About N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]-N-ethylethanamine

N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]-N-ethylethanamine (PubChem CID 87335675) has the molecular formula C14H34N2Si and a molecular weight of 258.53 g/mol. Its IUPAC name is N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[butan-2-yl-tert-butyl-(dimethylamino)silyl]-N-ethylethanamine
PubChem CID87335675
Molecular FormulaC14H34N2Si
Molecular Weight258.53 g/mol
Exact Mass258.25
IUPAC NameN-[butan-2-yl-tert-butyl-(dimethylamino)silyl]-N-ethylethanamine
SMILESCCC(C)[Si](N(C)C)(N(CC)CC)C(C)(C)C
InChIInChI=1S/C14H34N2Si/c1-10-13(4)17(15(8)9,14(5,6)7)16(11-2)12-3/h13H,10-12H2,1-9H3
InChIKeyQTPHOFSBZPBDHQ-UHFFFAOYSA-N
XLogP3.93
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.53
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]-N-ethylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]-N-ethylethanamine?
The IUPAC name of N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]-N-ethylethanamine (CID 87335675) is N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]-N-ethylethanamine?
The canonical SMILES for N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]-N-ethylethanamine is CCC(C)[Si](N(C)C)(N(CC)CC)C(C)(C)C.
What is the InChIKey of N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]-N-ethylethanamine?
The InChIKey is QTPHOFSBZPBDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34N2Si/c1-10-13(4)17(15(8)9,14(5,6)7)16(11-2)12-3/h13H,10-12H2,1-9H3.
What are the key properties of N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]-N-ethylethanamine?
N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]-N-ethylethanamine has a molecular weight of 258.53 g/mol, XLogP of 3.93, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]-N-ethylethanamine is sourced from PubChem (CID 87335675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).