N-[1-[dichloro(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine

C8H21Cl2NSi2 — CID 150371429

IUPACN-[1-[dichloro(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)C(C)[Si]([SiH3])(Cl)Cl
InChIInChI=1S/C8H21Cl2NSi2/c1-6(2)11(7(3)4)8(5)13(9,10)12/h6-8H,1-5,12H3
InChIKeyGXUQIPIKYRHRCW-UHFFFAOYSA-N
MW258.34 g/mol
LogP1.81
Rot. Bonds4

About N-[1-[dichloro(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine

N-[1-[dichloro(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine (PubChem CID 150371429) has the molecular formula C8H21Cl2NSi2 and a molecular weight of 258.34 g/mol. Its IUPAC name is N-[1-[dichloro(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[1-[dichloro(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine
PubChem CID150371429
Molecular FormulaC8H21Cl2NSi2
Molecular Weight258.34 g/mol
Exact Mass257.06
IUPAC NameN-[1-[dichloro(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)C(C)[Si]([SiH3])(Cl)Cl
InChIInChI=1S/C8H21Cl2NSi2/c1-6(2)11(7(3)4)8(5)13(9,10)12/h6-8H,1-5,12H3
InChIKeyGXUQIPIKYRHRCW-UHFFFAOYSA-N
XLogP1.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 51.81
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-[1-[dichloro(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[1-[dichloro(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine (CID 150371429) is N-[1-[dichloro(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[1-[dichloro(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[1-[dichloro(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine is CC(C)N(C(C)C)C(C)[Si]([SiH3])(Cl)Cl.
What is the InChIKey of N-[1-[dichloro(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is GXUQIPIKYRHRCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21Cl2NSi2/c1-6(2)11(7(3)4)8(5)13(9,10)12/h6-8H,1-5,12H3.
What are the key properties of N-[1-[dichloro(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine?
N-[1-[dichloro(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 258.34 g/mol, XLogP of 1.81, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[dichloro(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 150371429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).