N'-[3-(dimethylamino)propyl]-N'-[3-[ethoxy(diethyl)silyl]propyl]-N,N-dimethylpropane-1,3-diamine

C19H45N3OSi — CID 140647704

IUPACN'-[3-(dimethylamino)propyl]-N'-[3-[ethoxy(diethyl)silyl]propyl]-N,N-dimethylpropane-1,3-diamine
SMILESCCO[Si](CC)(CC)CCCN(CCCN(C)C)CCCN(C)C
InChIInChI=1S/C19H45N3OSi/c1-8-23-24(9-2,10-3)19-13-18-22(16-11-14-20(4)5)17-12-15-21(6)7/h8-19H2,1-7H3
InChIKeyRFZAEAIIKQQZBA-UHFFFAOYSA-N
MW359.68 g/mol
LogP3.60
Rot. Bonds16

About N'-[3-(dimethylamino)propyl]-N'-[3-[ethoxy(diethyl)silyl]propyl]-N,N-dimethylpropane-1,3-diamine

N'-[3-(dimethylamino)propyl]-N'-[3-[ethoxy(diethyl)silyl]propyl]-N,N-dimethylpropane-1,3-diamine (PubChem CID 140647704) has the molecular formula C19H45N3OSi and a molecular weight of 359.68 g/mol. Its IUPAC name is N'-[3-(dimethylamino)propyl]-N'-[3-[ethoxy(diethyl)silyl]propyl]-N,N-dimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-[3-(dimethylamino)propyl]-N'-[3-[ethoxy(diethyl)silyl]propyl]-N,N-dimethylpropane-1,3-diamine
PubChem CID140647704
Molecular FormulaC19H45N3OSi
Molecular Weight359.68 g/mol
Exact Mass359.33
IUPAC NameN'-[3-(dimethylamino)propyl]-N'-[3-[ethoxy(diethyl)silyl]propyl]-N,N-dimethylpropane-1,3-diamine
SMILESCCO[Si](CC)(CC)CCCN(CCCN(C)C)CCCN(C)C
InChIInChI=1S/C19H45N3OSi/c1-8-23-24(9-2,10-3)19-13-18-22(16-11-14-20(4)5)17-12-15-21(6)7/h8-19H2,1-7H3
InChIKeyRFZAEAIIKQQZBA-UHFFFAOYSA-N
XLogP3.60
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.68
LogP ≤ 53.60
H-Bond Donors ≤ 50
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 N'-[3-(dimethylamino)propyl]-N'-[3-[ethoxy(diethyl)silyl]propyl]-N,N-dimethylpropane-1,3-diamine?
The IUPAC name of N'-[3-(dimethylamino)propyl]-N'-[3-[ethoxy(diethyl)silyl]propyl]-N,N-dimethylpropane-1,3-diamine (CID 140647704) is N'-[3-(dimethylamino)propyl]-N'-[3-[ethoxy(diethyl)silyl]propyl]-N,N-dimethylpropane-1,3-diamine.
What is the SMILES notation for N'-[3-(dimethylamino)propyl]-N'-[3-[ethoxy(diethyl)silyl]propyl]-N,N-dimethylpropane-1,3-diamine?
The canonical SMILES for N'-[3-(dimethylamino)propyl]-N'-[3-[ethoxy(diethyl)silyl]propyl]-N,N-dimethylpropane-1,3-diamine is CCO[Si](CC)(CC)CCCN(CCCN(C)C)CCCN(C)C.
What is the InChIKey of N'-[3-(dimethylamino)propyl]-N'-[3-[ethoxy(diethyl)silyl]propyl]-N,N-dimethylpropane-1,3-diamine?
The InChIKey is RFZAEAIIKQQZBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H45N3OSi/c1-8-23-24(9-2,10-3)19-13-18-22(16-11-14-20(4)5)17-12-15-21(6)7/h8-19H2,1-7H3.
What are the key properties of N'-[3-(dimethylamino)propyl]-N'-[3-[ethoxy(diethyl)silyl]propyl]-N,N-dimethylpropane-1,3-diamine?
N'-[3-(dimethylamino)propyl]-N'-[3-[ethoxy(diethyl)silyl]propyl]-N,N-dimethylpropane-1,3-diamine has a molecular weight of 359.68 g/mol, XLogP of 3.60, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-(dimethylamino)propyl]-N'-[3-[ethoxy(diethyl)silyl]propyl]-N,N-dimethylpropane-1,3-diamine is sourced from PubChem (CID 140647704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).