N-[dichloro(propan-2-yl)silyl]ethanamine

C5H13Cl2NSi — CID 87336074

IUPACN-[dichloro(propan-2-yl)silyl]ethanamine
SMILESCCN[Si](Cl)(Cl)C(C)C
InChIInChI=1S/C5H13Cl2NSi/c1-4-8-9(6,7)5(2)3/h5,8H,4H2,1-3H3
InChIKeyIPQNWJROLMQJEF-UHFFFAOYSA-N
MW186.16 g/mol
LogP2.42
Rot. Bonds3

About N-[dichloro(propan-2-yl)silyl]ethanamine

N-[dichloro(propan-2-yl)silyl]ethanamine (PubChem CID 87336074) has the molecular formula C5H13Cl2NSi and a molecular weight of 186.16 g/mol. Its IUPAC name is N-[dichloro(propan-2-yl)silyl]ethanamine.

Molecular Properties

Compound NameN-[dichloro(propan-2-yl)silyl]ethanamine
PubChem CID87336074
Molecular FormulaC5H13Cl2NSi
Molecular Weight186.16 g/mol
Exact Mass185.02
IUPAC NameN-[dichloro(propan-2-yl)silyl]ethanamine
SMILESCCN[Si](Cl)(Cl)C(C)C
InChIInChI=1S/C5H13Cl2NSi/c1-4-8-9(6,7)5(2)3/h5,8H,4H2,1-3H3
InChIKeyIPQNWJROLMQJEF-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.16
LogP ≤ 52.42
H-Bond Donors ≤ 51
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-[dichloro(propan-2-yl)silyl]ethanamine?
The IUPAC name of N-[dichloro(propan-2-yl)silyl]ethanamine (CID 87336074) is N-[dichloro(propan-2-yl)silyl]ethanamine.
What is the SMILES notation for N-[dichloro(propan-2-yl)silyl]ethanamine?
The canonical SMILES for N-[dichloro(propan-2-yl)silyl]ethanamine is CCN[Si](Cl)(Cl)C(C)C.
What is the InChIKey of N-[dichloro(propan-2-yl)silyl]ethanamine?
The InChIKey is IPQNWJROLMQJEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13Cl2NSi/c1-4-8-9(6,7)5(2)3/h5,8H,4H2,1-3H3.
What are the key properties of N-[dichloro(propan-2-yl)silyl]ethanamine?
N-[dichloro(propan-2-yl)silyl]ethanamine has a molecular weight of 186.16 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dichloro(propan-2-yl)silyl]ethanamine is sourced from PubChem (CID 87336074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).