3-[2-[dimethyl(propan-2-yl)silyl]ethylsulfanyl]propan-1-amine

C10H25NSSi — CID 15594389

IUPAC3-[2-[dimethyl(propan-2-yl)silyl]ethylsulfanyl]propan-1-amine
SMILESCC(C)[Si](C)(C)CCSCCCN
InChIInChI=1S/C10H25NSSi/c1-10(2)13(3,4)9-8-12-7-5-6-11/h10H,5-9,11H2,1-4H3
InChIKeyNDWFOUHPXAKKKM-UHFFFAOYSA-N
MW219.47 g/mol
LogP3.19
Rot. Bonds7

About 3-[2-[dimethyl(propan-2-yl)silyl]ethylsulfanyl]propan-1-amine

3-[2-[dimethyl(propan-2-yl)silyl]ethylsulfanyl]propan-1-amine (PubChem CID 15594389) has the molecular formula C10H25NSSi and a molecular weight of 219.47 g/mol. Its IUPAC name is 3-[2-[dimethyl(propan-2-yl)silyl]ethylsulfanyl]propan-1-amine.

Molecular Properties

Compound Name3-[2-[dimethyl(propan-2-yl)silyl]ethylsulfanyl]propan-1-amine
PubChem CID15594389
Molecular FormulaC10H25NSSi
Molecular Weight219.47 g/mol
Exact Mass219.15
IUPAC Name3-[2-[dimethyl(propan-2-yl)silyl]ethylsulfanyl]propan-1-amine
SMILESCC(C)[Si](C)(C)CCSCCCN
InChIInChI=1S/C10H25NSSi/c1-10(2)13(3,4)9-8-12-7-5-6-11/h10H,5-9,11H2,1-4H3
InChIKeyNDWFOUHPXAKKKM-UHFFFAOYSA-N
XLogP3.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.47
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 3-[2-[dimethyl(propan-2-yl)silyl]ethylsulfanyl]propan-1-amine?
The IUPAC name of 3-[2-[dimethyl(propan-2-yl)silyl]ethylsulfanyl]propan-1-amine (CID 15594389) is 3-[2-[dimethyl(propan-2-yl)silyl]ethylsulfanyl]propan-1-amine.
What is the SMILES notation for 3-[2-[dimethyl(propan-2-yl)silyl]ethylsulfanyl]propan-1-amine?
The canonical SMILES for 3-[2-[dimethyl(propan-2-yl)silyl]ethylsulfanyl]propan-1-amine is CC(C)[Si](C)(C)CCSCCCN.
What is the InChIKey of 3-[2-[dimethyl(propan-2-yl)silyl]ethylsulfanyl]propan-1-amine?
The InChIKey is NDWFOUHPXAKKKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NSSi/c1-10(2)13(3,4)9-8-12-7-5-6-11/h10H,5-9,11H2,1-4H3.
What are the key properties of 3-[2-[dimethyl(propan-2-yl)silyl]ethylsulfanyl]propan-1-amine?
3-[2-[dimethyl(propan-2-yl)silyl]ethylsulfanyl]propan-1-amine has a molecular weight of 219.47 g/mol, XLogP of 3.19, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[dimethyl(propan-2-yl)silyl]ethylsulfanyl]propan-1-amine is sourced from PubChem (CID 15594389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).