N-[chloro(propylamino)silyl]propan-1-amine

C6H17ClN2Si — CID 58059678

IUPACN-[chloro(propylamino)silyl]propan-1-amine
SMILESCCCN[SiH](Cl)NCCC
InChIInChI=1S/C6H17ClN2Si/c1-3-5-8-10(7)9-6-4-2/h8-10H,3-6H2,1-2H3
InChIKeyFJHPUCZSINBJEY-UHFFFAOYSA-N
MW180.75 g/mol
LogP0.94
Rot. Bonds6

About N-[chloro(propylamino)silyl]propan-1-amine

N-[chloro(propylamino)silyl]propan-1-amine (PubChem CID 58059678) has the molecular formula C6H17ClN2Si and a molecular weight of 180.75 g/mol. Its IUPAC name is N-[chloro(propylamino)silyl]propan-1-amine.

Molecular Properties

Compound NameN-[chloro(propylamino)silyl]propan-1-amine
PubChem CID58059678
Molecular FormulaC6H17ClN2Si
Molecular Weight180.75 g/mol
Exact Mass180.08
IUPAC NameN-[chloro(propylamino)silyl]propan-1-amine
SMILESCCCN[SiH](Cl)NCCC
InChIInChI=1S/C6H17ClN2Si/c1-3-5-8-10(7)9-6-4-2/h8-10H,3-6H2,1-2H3
InChIKeyFJHPUCZSINBJEY-UHFFFAOYSA-N
XLogP0.94
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.75
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[amino(ethyl)silyl]propan-1-amine
CID 173101183
N-dichlorosilylethanamine
CID 123978671
N-[[bis[propylamino(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]propan-1-amine
CID 175762600
propylamino thiohypochlorite
CID 88818855
N-propylthiohydroxylamine;hydrochloride
CID 174939043
N-silylpropan-1-amine
CID 123593854
azane;N-propylpropan-1-amine;trihydrochloride
CID 173212322
1-chloro-2-methyl-N-propylbutan-2-amine
CID 65024728
N-[butylamino(methyl)silyl]butan-1-amine
CID 154140099
propane-1,3-diol;N-propylpropan-1-amine
CID 87073043
CID 14345037
CID 14345037
propylhydrazine;hydroiodide
CID 172758211

Frequently Asked Questions

What is the IUPAC name of N-[chloro(propylamino)silyl]propan-1-amine?
The IUPAC name of N-[chloro(propylamino)silyl]propan-1-amine (CID 58059678) is N-[chloro(propylamino)silyl]propan-1-amine.
What is the SMILES notation for N-[chloro(propylamino)silyl]propan-1-amine?
The canonical SMILES for N-[chloro(propylamino)silyl]propan-1-amine is CCCN[SiH](Cl)NCCC.
What is the InChIKey of N-[chloro(propylamino)silyl]propan-1-amine?
The InChIKey is FJHPUCZSINBJEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17ClN2Si/c1-3-5-8-10(7)9-6-4-2/h8-10H,3-6H2,1-2H3.
What are the key properties of N-[chloro(propylamino)silyl]propan-1-amine?
N-[chloro(propylamino)silyl]propan-1-amine has a molecular weight of 180.75 g/mol, XLogP of 0.94, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro(propylamino)silyl]propan-1-amine is sourced from PubChem (CID 58059678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).