N-butyl-N-[ethoxy(propyl)silyl]butan-1-amine

C13H31NOSi — CID 173274134

IUPACN-butyl-N-[ethoxy(propyl)silyl]butan-1-amine
SMILESCCCCN(CCCC)[SiH](CCC)OCC
InChIInChI=1S/C13H31NOSi/c1-5-9-11-14(12-10-6-2)16(13-7-3)15-8-4/h16H,5-13H2,1-4H3
InChIKeyVZMKHCLZRNDTFR-UHFFFAOYSA-N
MW245.48 g/mol
LogP3.56
Rot. Bonds11

About N-butyl-N-[ethoxy(propyl)silyl]butan-1-amine

N-butyl-N-[ethoxy(propyl)silyl]butan-1-amine (PubChem CID 173274134) has the molecular formula C13H31NOSi and a molecular weight of 245.48 g/mol. Its IUPAC name is N-butyl-N-[ethoxy(propyl)silyl]butan-1-amine.

Molecular Properties

Compound NameN-butyl-N-[ethoxy(propyl)silyl]butan-1-amine
PubChem CID173274134
Molecular FormulaC13H31NOSi
Molecular Weight245.48 g/mol
Exact Mass245.22
IUPAC NameN-butyl-N-[ethoxy(propyl)silyl]butan-1-amine
SMILESCCCCN(CCCC)[SiH](CCC)OCC
InChIInChI=1S/C13H31NOSi/c1-5-9-11-14(12-10-6-2)16(13-7-3)15-8-4/h16H,5-13H2,1-4H3
InChIKeyVZMKHCLZRNDTFR-UHFFFAOYSA-N
XLogP3.56
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.48
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-butyl-N-[ethoxy(propyl)silyl]butan-1-amine 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-butyl-N-[ethoxy(propyl)silyl]butan-1-amine?
The IUPAC name of N-butyl-N-[ethoxy(propyl)silyl]butan-1-amine (CID 173274134) is N-butyl-N-[ethoxy(propyl)silyl]butan-1-amine.
What is the SMILES notation for N-butyl-N-[ethoxy(propyl)silyl]butan-1-amine?
The canonical SMILES for N-butyl-N-[ethoxy(propyl)silyl]butan-1-amine is CCCCN(CCCC)[SiH](CCC)OCC.
What is the InChIKey of N-butyl-N-[ethoxy(propyl)silyl]butan-1-amine?
The InChIKey is VZMKHCLZRNDTFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H31NOSi/c1-5-9-11-14(12-10-6-2)16(13-7-3)15-8-4/h16H,5-13H2,1-4H3.
What are the key properties of N-butyl-N-[ethoxy(propyl)silyl]butan-1-amine?
N-butyl-N-[ethoxy(propyl)silyl]butan-1-amine has a molecular weight of 245.48 g/mol, XLogP of 3.56, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-[ethoxy(propyl)silyl]butan-1-amine is sourced from PubChem (CID 173274134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).