N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine

C14H39N3O2Si3 — CID 59096415

IUPACN'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine
SMILESC[Si](C)(CCCN)O[Si](C)(C)O[Si](C)(C)CCCNCCN
InChIInChI=1S/C14H39N3O2Si3/c1-20(2,13-7-9-15)18-22(5,6)19-21(3,4)14-8-11-17-12-10-16/h17H,7-16H2,1-6H3
InChIKeyACIWXBOXDKTFCV-UHFFFAOYSA-N
MW365.74 g/mol
LogP2.42
Rot. Bonds13

About N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine

N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine (PubChem CID 59096415) has the molecular formula C14H39N3O2Si3 and a molecular weight of 365.74 g/mol. Its IUPAC name is N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine
PubChem CID59096415
Molecular FormulaC14H39N3O2Si3
Molecular Weight365.74 g/mol
Exact Mass365.24
IUPAC NameN'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine
SMILESC[Si](C)(CCCN)O[Si](C)(C)O[Si](C)(C)CCCNCCN
InChIInChI=1S/C14H39N3O2Si3/c1-20(2,13-7-9-15)18-22(5,6)19-21(3,4)14-8-11-17-12-10-16/h17H,7-16H2,1-6H3
InChIKeyACIWXBOXDKTFCV-UHFFFAOYSA-N
XLogP2.42
TPSA82.53 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.74
LogP ≤ 52.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine?
The IUPAC name of N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine (CID 59096415) is N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine?
The canonical SMILES for N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine is C[Si](C)(CCCN)O[Si](C)(C)O[Si](C)(C)CCCNCCN.
What is the InChIKey of N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine?
The InChIKey is ACIWXBOXDKTFCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H39N3O2Si3/c1-20(2,13-7-9-15)18-22(5,6)19-21(3,4)14-8-11-17-12-10-16/h17H,7-16H2,1-6H3.
What are the key properties of N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine?
N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine has a molecular weight of 365.74 g/mol, XLogP of 2.42, 13 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine is sourced from PubChem (CID 59096415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).