3-[chloro(dimethyl)silyl]propan-1-amine

C5H14ClNSi — CID 14693766

IUPAC3-[chloro(dimethyl)silyl]propan-1-amine
SMILESC[Si](C)(Cl)CCCN
InChIInChI=1S/C5H14ClNSi/c1-8(2,6)5-3-4-7/h3-5,7H2,1-2H3
InChIKeyLOVLYYSAKMATGD-UHFFFAOYSA-N
MW151.71 g/mol
LogP1.78
Rot. Bonds3

About 3-[chloro(dimethyl)silyl]propan-1-amine

3-[chloro(dimethyl)silyl]propan-1-amine (PubChem CID 14693766) has the molecular formula C5H14ClNSi and a molecular weight of 151.71 g/mol. Its IUPAC name is 3-[chloro(dimethyl)silyl]propan-1-amine.

Molecular Properties

Compound Name3-[chloro(dimethyl)silyl]propan-1-amine
PubChem CID14693766
Molecular FormulaC5H14ClNSi
Molecular Weight151.71 g/mol
Exact Mass151.06
IUPAC Name3-[chloro(dimethyl)silyl]propan-1-amine
SMILESC[Si](C)(Cl)CCCN
InChIInChI=1S/C5H14ClNSi/c1-8(2,6)5-3-4-7/h3-5,7H2,1-2H3
InChIKeyLOVLYYSAKMATGD-UHFFFAOYSA-N
XLogP1.78
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.71
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[chloro(dimethyl)silyl]propan-1-amine?
The IUPAC name of 3-[chloro(dimethyl)silyl]propan-1-amine (CID 14693766) is 3-[chloro(dimethyl)silyl]propan-1-amine.
What is the SMILES notation for 3-[chloro(dimethyl)silyl]propan-1-amine?
The canonical SMILES for 3-[chloro(dimethyl)silyl]propan-1-amine is C[Si](C)(Cl)CCCN.
What is the InChIKey of 3-[chloro(dimethyl)silyl]propan-1-amine?
The InChIKey is LOVLYYSAKMATGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14ClNSi/c1-8(2,6)5-3-4-7/h3-5,7H2,1-2H3.
What are the key properties of 3-[chloro(dimethyl)silyl]propan-1-amine?
3-[chloro(dimethyl)silyl]propan-1-amine has a molecular weight of 151.71 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[chloro(dimethyl)silyl]propan-1-amine is sourced from PubChem (CID 14693766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).