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

C18H43N3OSi — CID 140647262

IUPACN'-[3-[diethyl(methoxy)silyl]propyl]-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine
SMILESCC[Si](CC)(CCCN(CCCN(C)C)CCCN(C)C)OC
InChIInChI=1S/C18H43N3OSi/c1-8-23(9-2,22-7)18-12-17-21(15-10-13-19(3)4)16-11-14-20(5)6/h8-18H2,1-7H3
InChIKeyLHZWHLNCAGWESH-UHFFFAOYSA-N
MW345.65 g/mol
LogP3.21
Rot. Bonds15

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

N'-[3-[diethyl(methoxy)silyl]propyl]-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine (PubChem CID 140647262) has the molecular formula C18H43N3OSi and a molecular weight of 345.65 g/mol. Its IUPAC name is N'-[3-[diethyl(methoxy)silyl]propyl]-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-[3-[diethyl(methoxy)silyl]propyl]-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine
PubChem CID140647262
Molecular FormulaC18H43N3OSi
Molecular Weight345.65 g/mol
Exact Mass345.32
IUPAC NameN'-[3-[diethyl(methoxy)silyl]propyl]-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine
SMILESCC[Si](CC)(CCCN(CCCN(C)C)CCCN(C)C)OC
InChIInChI=1S/C18H43N3OSi/c1-8-23(9-2,22-7)18-12-17-21(15-10-13-19(3)4)16-11-14-20(5)6/h8-18H2,1-7H3
InChIKeyLHZWHLNCAGWESH-UHFFFAOYSA-N
XLogP3.21
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.65
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-[3-(dimethylamino)propyl]-N'-[3-[ethoxy(diethyl)silyl]propyl]-N,N-dimethylpropane-1,3-diamine
CID 140647704
N'-[3-[diethyl(methoxy)silyl]propyl]-N-ethyl-N'-[3-[ethyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine
CID 140647738
N'-[3-(dimethylamino)propyl]-N,N-dimethyl-N'-(3-triethoxysilylpropyl)propane-1,3-diamine
CID 140647406
N'-[3-(diethylamino)propyl]-N,N-diethyl-N'-(3-trimethoxysilylpropyl)propane-1,3-diamine
CID 140647739
N,N-dimethyl-N',N'-dipropylpropane-1,3-diamine
CID 89150859
3-chloropropyl-diethyl-methoxysilane
CID 54506163
diethyl-hexyl-methoxysilane
CID 59112330
4-chlorobutyl-diethyl-methoxysilane
CID 154288969
N'-[2-[bis[2-[bis[2-(dimethylamino)ethyl]amino]ethyl]amino]ethyl]-N'-[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine;N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine;N,N,N',N'-tetrakis[2-(dimethylamino)ethyl]propane-1,3-diamine
CID 160549747
2-[dibutyl(ethyl)silyl]oxy-N,N-dimethylethanamine
CID 101424990
3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine
CID 172523443
3-[[3-(dimethylamino)propyl-[3-(dimethylamino)propyl-dimethoxysilyl]oxy-methoxysilyl]oxy-dimethoxysilyl]-N,N-dimethylpropan-1-amine
CID 171623488

Frequently Asked Questions

What is the IUPAC name of N'-[3-[diethyl(methoxy)silyl]propyl]-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine?
The IUPAC name of N'-[3-[diethyl(methoxy)silyl]propyl]-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine (CID 140647262) is N'-[3-[diethyl(methoxy)silyl]propyl]-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine.
What is the SMILES notation for N'-[3-[diethyl(methoxy)silyl]propyl]-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine?
The canonical SMILES for N'-[3-[diethyl(methoxy)silyl]propyl]-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine is CC[Si](CC)(CCCN(CCCN(C)C)CCCN(C)C)OC.
What is the InChIKey of N'-[3-[diethyl(methoxy)silyl]propyl]-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine?
The InChIKey is LHZWHLNCAGWESH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H43N3OSi/c1-8-23(9-2,22-7)18-12-17-21(15-10-13-19(3)4)16-11-14-20(5)6/h8-18H2,1-7H3.
What are the key properties of N'-[3-[diethyl(methoxy)silyl]propyl]-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine?
N'-[3-[diethyl(methoxy)silyl]propyl]-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine has a molecular weight of 345.65 g/mol, XLogP of 3.21, 15 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-[diethyl(methoxy)silyl]propyl]-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine is sourced from PubChem (CID 140647262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).