N-[[di(propan-2-yl)amino]-bis(propylamino)silyl]propan-1-amine

C15H38N4Si — CID 87081867

IUPACN-[[di(propan-2-yl)amino]-bis(propylamino)silyl]propan-1-amine
SMILESCCCN[Si](NCCC)(NCCC)N(C(C)C)C(C)C
InChIInChI=1S/C15H38N4Si/c1-8-11-16-20(17-12-9-2,18-13-10-3)19(14(4)5)15(6)7/h14-18H,8-13H2,1-7H3
InChIKeyFLEZVTOPBXKPAV-UHFFFAOYSA-N
MW302.58 g/mol
LogP2.54
Rot. Bonds12

About N-[[di(propan-2-yl)amino]-bis(propylamino)silyl]propan-1-amine

N-[[di(propan-2-yl)amino]-bis(propylamino)silyl]propan-1-amine (PubChem CID 87081867) has the molecular formula C15H38N4Si and a molecular weight of 302.58 g/mol. Its IUPAC name is N-[[di(propan-2-yl)amino]-bis(propylamino)silyl]propan-1-amine.

Molecular Properties

Compound NameN-[[di(propan-2-yl)amino]-bis(propylamino)silyl]propan-1-amine
PubChem CID87081867
Molecular FormulaC15H38N4Si
Molecular Weight302.58 g/mol
Exact Mass302.29
IUPAC NameN-[[di(propan-2-yl)amino]-bis(propylamino)silyl]propan-1-amine
SMILESCCCN[Si](NCCC)(NCCC)N(C(C)C)C(C)C
InChIInChI=1S/C15H38N4Si/c1-8-11-16-20(17-12-9-2,18-13-10-3)19(14(4)5)15(6)7/h14-18H,8-13H2,1-7H3
InChIKeyFLEZVTOPBXKPAV-UHFFFAOYSA-N
XLogP2.54
TPSA39.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.58
LogP ≤ 52.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[[di(propan-2-yl)amino]-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-[[di(propan-2-yl)amino]-bis(propylamino)silyl]propan-1-amine?
The IUPAC name of N-[[di(propan-2-yl)amino]-bis(propylamino)silyl]propan-1-amine (CID 87081867) is N-[[di(propan-2-yl)amino]-bis(propylamino)silyl]propan-1-amine.
What is the SMILES notation for N-[[di(propan-2-yl)amino]-bis(propylamino)silyl]propan-1-amine?
The canonical SMILES for N-[[di(propan-2-yl)amino]-bis(propylamino)silyl]propan-1-amine is CCCN[Si](NCCC)(NCCC)N(C(C)C)C(C)C.
What is the InChIKey of N-[[di(propan-2-yl)amino]-bis(propylamino)silyl]propan-1-amine?
The InChIKey is FLEZVTOPBXKPAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H38N4Si/c1-8-11-16-20(17-12-9-2,18-13-10-3)19(14(4)5)15(6)7/h14-18H,8-13H2,1-7H3.
What are the key properties of N-[[di(propan-2-yl)amino]-bis(propylamino)silyl]propan-1-amine?
N-[[di(propan-2-yl)amino]-bis(propylamino)silyl]propan-1-amine has a molecular weight of 302.58 g/mol, XLogP of 2.54, 12 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[di(propan-2-yl)amino]-bis(propylamino)silyl]propan-1-amine is sourced from PubChem (CID 87081867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).