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

C10H27NSi2 — CID 174482806

IUPACN-[1-[dimethyl(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)C(C)[Si](C)(C)[SiH3]
InChIInChI=1S/C10H27NSi2/c1-8(2)11(9(3)4)10(5)13(6,7)12/h8-10H,1-7,12H3
InChIKeyLRGRQTFMIRXXPZ-UHFFFAOYSA-N
MW217.50 g/mol
LogP1.60
Rot. Bonds4

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

N-[1-[dimethyl(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine (PubChem CID 174482806) has the molecular formula C10H27NSi2 and a molecular weight of 217.50 g/mol. Its IUPAC name is N-[1-[dimethyl(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[1-[dimethyl(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine
PubChem CID174482806
Molecular FormulaC10H27NSi2
Molecular Weight217.50 g/mol
Exact Mass217.17
IUPAC NameN-[1-[dimethyl(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)C(C)[Si](C)(C)[SiH3]
InChIInChI=1S/C10H27NSi2/c1-8(2)11(9(3)4)10(5)13(6,7)12/h8-10H,1-7,12H3
InChIKeyLRGRQTFMIRXXPZ-UHFFFAOYSA-N
XLogP1.60
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.50
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[1-[dimethyl(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[1-[dimethyl(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine (CID 174482806) is N-[1-[dimethyl(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[1-[dimethyl(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[1-[dimethyl(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine is CC(C)N(C(C)C)C(C)[Si](C)(C)[SiH3].
What is the InChIKey of N-[1-[dimethyl(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is LRGRQTFMIRXXPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27NSi2/c1-8(2)11(9(3)4)10(5)13(6,7)12/h8-10H,1-7,12H3.
What are the key properties of N-[1-[dimethyl(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine?
N-[1-[dimethyl(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 217.50 g/mol, XLogP of 1.60, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[dimethyl(silyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 174482806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).