N,N-bis[dichloro(methyl)silyl]propan-1-amine

C5H13Cl4NSi2 — CID 154617728

IUPACN,N-bis[dichloro(methyl)silyl]propan-1-amine
SMILESCCCN([Si](C)(Cl)Cl)[Si](C)(Cl)Cl
InChIInChI=1S/C5H13Cl4NSi2/c1-4-5-10(11(2,6)7)12(3,8)9/h4-5H2,1-3H3
InChIKeyKAWSKOKQGNSMJC-UHFFFAOYSA-N
MW285.15 g/mol
LogP3.79
Rot. Bonds4

About N,N-bis[dichloro(methyl)silyl]propan-1-amine

N,N-bis[dichloro(methyl)silyl]propan-1-amine (PubChem CID 154617728) has the molecular formula C5H13Cl4NSi2 and a molecular weight of 285.15 g/mol. Its IUPAC name is N,N-bis[dichloro(methyl)silyl]propan-1-amine.

Molecular Properties

Compound NameN,N-bis[dichloro(methyl)silyl]propan-1-amine
PubChem CID154617728
Molecular FormulaC5H13Cl4NSi2
Molecular Weight285.15 g/mol
Exact Mass282.93
IUPAC NameN,N-bis[dichloro(methyl)silyl]propan-1-amine
SMILESCCCN([Si](C)(Cl)Cl)[Si](C)(Cl)Cl
InChIInChI=1S/C5H13Cl4NSi2/c1-4-5-10(11(2,6)7)12(3,8)9/h4-5H2,1-3H3
InChIKeyKAWSKOKQGNSMJC-UHFFFAOYSA-N
XLogP3.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.15
LogP ≤ 53.79
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[dichloro(methyl)silyl]propan-1-amine?
The IUPAC name of N,N-bis[dichloro(methyl)silyl]propan-1-amine (CID 154617728) is N,N-bis[dichloro(methyl)silyl]propan-1-amine.
What is the SMILES notation for N,N-bis[dichloro(methyl)silyl]propan-1-amine?
The canonical SMILES for N,N-bis[dichloro(methyl)silyl]propan-1-amine is CCCN([Si](C)(Cl)Cl)[Si](C)(Cl)Cl.
What is the InChIKey of N,N-bis[dichloro(methyl)silyl]propan-1-amine?
The InChIKey is KAWSKOKQGNSMJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13Cl4NSi2/c1-4-5-10(11(2,6)7)12(3,8)9/h4-5H2,1-3H3.
What are the key properties of N,N-bis[dichloro(methyl)silyl]propan-1-amine?
N,N-bis[dichloro(methyl)silyl]propan-1-amine has a molecular weight of 285.15 g/mol, XLogP of 3.79, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[dichloro(methyl)silyl]propan-1-amine is sourced from PubChem (CID 154617728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).