N-[ethyl-bis(propylamino)silyl]propan-1-amine

C11H29N3Si — CID 87081977

IUPACN-[ethyl-bis(propylamino)silyl]propan-1-amine
SMILESCCCN[Si](CC)(NCCC)NCCC
InChIInChI=1S/C11H29N3Si/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3/h12-14H,5-11H2,1-4H3
InChIKeyBFUNCFAINRWDHQ-UHFFFAOYSA-N
MW231.46 g/mol
LogP1.94
Rot. Bonds10

About N-[ethyl-bis(propylamino)silyl]propan-1-amine

N-[ethyl-bis(propylamino)silyl]propan-1-amine (PubChem CID 87081977) has the molecular formula C11H29N3Si and a molecular weight of 231.46 g/mol. Its IUPAC name is N-[ethyl-bis(propylamino)silyl]propan-1-amine.

Molecular Properties

Compound NameN-[ethyl-bis(propylamino)silyl]propan-1-amine
PubChem CID87081977
Molecular FormulaC11H29N3Si
Molecular Weight231.46 g/mol
Exact Mass231.21
IUPAC NameN-[ethyl-bis(propylamino)silyl]propan-1-amine
SMILESCCCN[Si](CC)(NCCC)NCCC
InChIInChI=1S/C11H29N3Si/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3/h12-14H,5-11H2,1-4H3
InChIKeyBFUNCFAINRWDHQ-UHFFFAOYSA-N
XLogP1.94
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.46
LogP ≤ 51.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[ethyl-bis(propylamino)silyl]propan-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-[ethyl-bis(propylamino)silyl]propan-1-amine?
The IUPAC name of N-[ethyl-bis(propylamino)silyl]propan-1-amine (CID 87081977) is N-[ethyl-bis(propylamino)silyl]propan-1-amine.
What is the SMILES notation for N-[ethyl-bis(propylamino)silyl]propan-1-amine?
The canonical SMILES for N-[ethyl-bis(propylamino)silyl]propan-1-amine is CCCN[Si](CC)(NCCC)NCCC.
What is the InChIKey of N-[ethyl-bis(propylamino)silyl]propan-1-amine?
The InChIKey is BFUNCFAINRWDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H29N3Si/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3/h12-14H,5-11H2,1-4H3.
What are the key properties of N-[ethyl-bis(propylamino)silyl]propan-1-amine?
N-[ethyl-bis(propylamino)silyl]propan-1-amine has a molecular weight of 231.46 g/mol, XLogP of 1.94, 10 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethyl-bis(propylamino)silyl]propan-1-amine is sourced from PubChem (CID 87081977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).