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

C3H11Cl2NSi2 — CID 151725562

IUPACN,N-bis(chlorosilyl)propan-1-amine
SMILESCCCN([SiH2]Cl)[SiH2]Cl
InChIInChI=1S/C3H11Cl2NSi2/c1-2-3-6(7-4)8-5/h2-3,7-8H2,1H3
InChIKeyRJMQLRROLVQANC-UHFFFAOYSA-N
MW188.21 g/mol
LogP0.17
Rot. Bonds4

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

N,N-bis(chlorosilyl)propan-1-amine (PubChem CID 151725562) has the molecular formula C3H11Cl2NSi2 and a molecular weight of 188.21 g/mol. Its IUPAC name is N,N-bis(chlorosilyl)propan-1-amine.

Molecular Properties

Compound NameN,N-bis(chlorosilyl)propan-1-amine
PubChem CID151725562
Molecular FormulaC3H11Cl2NSi2
Molecular Weight188.21 g/mol
Exact Mass186.98
IUPAC NameN,N-bis(chlorosilyl)propan-1-amine
SMILESCCCN([SiH2]Cl)[SiH2]Cl
InChIInChI=1S/C3H11Cl2NSi2/c1-2-3-6(7-4)8-5/h2-3,7-8H2,1H3
InChIKeyRJMQLRROLVQANC-UHFFFAOYSA-N
XLogP0.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.21
LogP ≤ 50.17
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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Frequently Asked Questions

What is the IUPAC name of N,N-bis(chlorosilyl)propan-1-amine?
The IUPAC name of N,N-bis(chlorosilyl)propan-1-amine (CID 151725562) is N,N-bis(chlorosilyl)propan-1-amine.
What is the SMILES notation for N,N-bis(chlorosilyl)propan-1-amine?
The canonical SMILES for N,N-bis(chlorosilyl)propan-1-amine is CCCN([SiH2]Cl)[SiH2]Cl.
What is the InChIKey of N,N-bis(chlorosilyl)propan-1-amine?
The InChIKey is RJMQLRROLVQANC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11Cl2NSi2/c1-2-3-6(7-4)8-5/h2-3,7-8H2,1H3.
What are the key properties of N,N-bis(chlorosilyl)propan-1-amine?
N,N-bis(chlorosilyl)propan-1-amine has a molecular weight of 188.21 g/mol, XLogP of 0.17, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(chlorosilyl)propan-1-amine is sourced from PubChem (CID 151725562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).