N-dichlorosilyl-N-propan-2-ylpropan-2-amine

C6H15Cl2NSi — CID 123215198

IUPACN-dichlorosilyl-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)[SiH](Cl)Cl
InChIInChI=1S/C6H15Cl2NSi/c1-5(2)9(6(3)4)10(7)8/h5-6,10H,1-4H3
InChIKeyTZNTZCQBGHKBFH-UHFFFAOYSA-N
MW200.19 g/mol
LogP2.30
Rot. Bonds3

About N-dichlorosilyl-N-propan-2-ylpropan-2-amine

N-dichlorosilyl-N-propan-2-ylpropan-2-amine (PubChem CID 123215198) has the molecular formula C6H15Cl2NSi and a molecular weight of 200.19 g/mol. Its IUPAC name is N-dichlorosilyl-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-dichlorosilyl-N-propan-2-ylpropan-2-amine
PubChem CID123215198
Molecular FormulaC6H15Cl2NSi
Molecular Weight200.19 g/mol
Exact Mass199.04
IUPAC NameN-dichlorosilyl-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)[SiH](Cl)Cl
InChIInChI=1S/C6H15Cl2NSi/c1-5(2)9(6(3)4)10(7)8/h5-6,10H,1-4H3
InChIKeyTZNTZCQBGHKBFH-UHFFFAOYSA-N
XLogP2.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.19
LogP ≤ 52.30
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-dichlorosilyl-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-dichlorosilyl-N-propan-2-ylpropan-2-amine (CID 123215198) is N-dichlorosilyl-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-dichlorosilyl-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-dichlorosilyl-N-propan-2-ylpropan-2-amine is CC(C)N(C(C)C)[SiH](Cl)Cl.
What is the InChIKey of N-dichlorosilyl-N-propan-2-ylpropan-2-amine?
The InChIKey is TZNTZCQBGHKBFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15Cl2NSi/c1-5(2)9(6(3)4)10(7)8/h5-6,10H,1-4H3.
What are the key properties of N-dichlorosilyl-N-propan-2-ylpropan-2-amine?
N-dichlorosilyl-N-propan-2-ylpropan-2-amine has a molecular weight of 200.19 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-dichlorosilyl-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 123215198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).