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

C3H7Cl6NSi2 — CID 154617729

IUPACN,N-bis(trichlorosilyl)propan-1-amine
SMILESCCCN([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C3H7Cl6NSi2/c1-2-3-10(11(4,5)6)12(7,8)9/h2-3H2,1H3
InChIKeyHGLMLIRNHJZJJE-UHFFFAOYSA-N
MW325.99 g/mol
LogP4.00
Rot. Bonds4

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

N,N-bis(trichlorosilyl)propan-1-amine (PubChem CID 154617729) has the molecular formula C3H7Cl6NSi2 and a molecular weight of 325.99 g/mol. Its IUPAC name is N,N-bis(trichlorosilyl)propan-1-amine.

Molecular Properties

Compound NameN,N-bis(trichlorosilyl)propan-1-amine
PubChem CID154617729
Molecular FormulaC3H7Cl6NSi2
Molecular Weight325.99 g/mol
Exact Mass322.82
IUPAC NameN,N-bis(trichlorosilyl)propan-1-amine
SMILESCCCN([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C3H7Cl6NSi2/c1-2-3-10(11(4,5)6)12(7,8)9/h2-3H2,1H3
InChIKeyHGLMLIRNHJZJJE-UHFFFAOYSA-N
XLogP4.00
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.99
LogP ≤ 54.00
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

N,N-bis(dichlorosilyl)ethanamine
CID 154617749
N,N-bis(chlorosilyl)propan-1-amine
CID 151725562
CID 153603162
CID 153603162
CID 153603166
CID 153603166
CID 154617722
CID 154617722
N,N-bis(trichlorosilyl)ethanamine
CID 154617736
N,N-bis(trichlorosilyl)butan-1-amine
CID 154617757
N,N-bis(trichlorosilyl)propan-2-amine
CID 154617761
N-dichlorosilyl-N-trichlorosilylethanamine
CID 154617763
CID 154617766
CID 154617766
CID 154617775
CID 154617775
CID 156904518
CID 156904518

Frequently Asked Questions

What is the IUPAC name of N,N-bis(trichlorosilyl)propan-1-amine?
The IUPAC name of N,N-bis(trichlorosilyl)propan-1-amine (CID 154617729) is N,N-bis(trichlorosilyl)propan-1-amine.
What is the SMILES notation for N,N-bis(trichlorosilyl)propan-1-amine?
The canonical SMILES for N,N-bis(trichlorosilyl)propan-1-amine is CCCN([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl.
What is the InChIKey of N,N-bis(trichlorosilyl)propan-1-amine?
The InChIKey is HGLMLIRNHJZJJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7Cl6NSi2/c1-2-3-10(11(4,5)6)12(7,8)9/h2-3H2,1H3.
What are the key properties of N,N-bis(trichlorosilyl)propan-1-amine?
N,N-bis(trichlorosilyl)propan-1-amine has a molecular weight of 325.99 g/mol, XLogP of 4.00, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(trichlorosilyl)propan-1-amine is sourced from PubChem (CID 154617729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).