N,N-bis(dichlorosilyl)propan-1-amine

C3H9Cl4NSi2 — CID 172861548

IUPACN,N-bis(dichlorosilyl)propan-1-amine
SMILESCCCN([SiH](Cl)Cl)[SiH](Cl)Cl
InChIInChI=1S/C3H9Cl4NSi2/c1-2-3-8(9(4)5)10(6)7/h9-10H,2-3H2,1H3
InChIKeyZKOHCSFOCIZASZ-UHFFFAOYSA-N
MW257.10 g/mol
LogP2.09
Rot. Bonds4

About N,N-bis(dichlorosilyl)propan-1-amine

N,N-bis(dichlorosilyl)propan-1-amine (PubChem CID 172861548) has the molecular formula C3H9Cl4NSi2 and a molecular weight of 257.10 g/mol. Its IUPAC name is N,N-bis(dichlorosilyl)propan-1-amine.

Molecular Properties

Compound NameN,N-bis(dichlorosilyl)propan-1-amine
PubChem CID172861548
Molecular FormulaC3H9Cl4NSi2
Molecular Weight257.10 g/mol
Exact Mass254.90
IUPAC NameN,N-bis(dichlorosilyl)propan-1-amine
SMILESCCCN([SiH](Cl)Cl)[SiH](Cl)Cl
InChIInChI=1S/C3H9Cl4NSi2/c1-2-3-8(9(4)5)10(6)7/h9-10H,2-3H2,1H3
InChIKeyZKOHCSFOCIZASZ-UHFFFAOYSA-N
XLogP2.09
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.10
LogP ≤ 52.09
H-Bond Donors ≤ 50
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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Related Compounds

chloro-methyl-propylsilane
CID 123180369
N,N-dipropylpropan-1-amine;pentahydrochloride
CID 172789957
Tripropylamineborane
CID 21315686
N,N-dipropylpropan-1-amine;propane
CID 174574210
N,N-bis(dichlorosilyl)butan-2-amine
CID 159107180
N-[bromo-(dipropylamino)silyl]-N-propylpropan-1-amine
CID 140711285
N,N'-dimethyl-N'-[2-[methyl(propyl)amino]ethyl]-N-propylethane-1,2-diamine
CID 162082787
sodium;N,N-dipropylpropan-1-amine;chloride
CID 175189857
N-[(dipropylamino)-propylboranyl]-N-propylpropan-1-amine
CID 87644910
N-oxido-N-propylbutan-1-amine
CID 141004980
decane;trichlorosilane;hydrofluoride
CID 174927652
1,1,2-triethyl-2-propylhydrazine
CID 54254142

Frequently Asked Questions

What is the IUPAC name of N,N-bis(dichlorosilyl)propan-1-amine?
The IUPAC name of N,N-bis(dichlorosilyl)propan-1-amine (CID 172861548) is N,N-bis(dichlorosilyl)propan-1-amine.
What is the SMILES notation for N,N-bis(dichlorosilyl)propan-1-amine?
The canonical SMILES for N,N-bis(dichlorosilyl)propan-1-amine is CCCN([SiH](Cl)Cl)[SiH](Cl)Cl.
What is the InChIKey of N,N-bis(dichlorosilyl)propan-1-amine?
The InChIKey is ZKOHCSFOCIZASZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9Cl4NSi2/c1-2-3-8(9(4)5)10(6)7/h9-10H,2-3H2,1H3.
What are the key properties of N,N-bis(dichlorosilyl)propan-1-amine?
N,N-bis(dichlorosilyl)propan-1-amine has a molecular weight of 257.10 g/mol, XLogP of 2.09, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(dichlorosilyl)propan-1-amine is sourced from PubChem (CID 172861548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).