N-[chloro-di(propan-2-yl)silyl]-N-ethylethanamine

C10H24ClNSi — CID 10977017

IUPACN-[chloro-di(propan-2-yl)silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](Cl)(C(C)C)C(C)C
InChIInChI=1S/C10H24ClNSi/c1-7-12(8-2)13(11,9(3)4)10(5)6/h9-10H,7-8H2,1-6H3
InChIKeyODZQIMHBTQEYQR-UHFFFAOYSA-N
MW221.85 g/mol
LogP3.83
Rot. Bonds5

About N-[chloro-di(propan-2-yl)silyl]-N-ethylethanamine

N-[chloro-di(propan-2-yl)silyl]-N-ethylethanamine (PubChem CID 10977017) has the molecular formula C10H24ClNSi and a molecular weight of 221.85 g/mol. Its IUPAC name is N-[chloro-di(propan-2-yl)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[chloro-di(propan-2-yl)silyl]-N-ethylethanamine
PubChem CID10977017
Molecular FormulaC10H24ClNSi
Molecular Weight221.85 g/mol
Exact Mass221.14
IUPAC NameN-[chloro-di(propan-2-yl)silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](Cl)(C(C)C)C(C)C
InChIInChI=1S/C10H24ClNSi/c1-7-12(8-2)13(11,9(3)4)10(5)6/h9-10H,7-8H2,1-6H3
InChIKeyODZQIMHBTQEYQR-UHFFFAOYSA-N
XLogP3.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.85
LogP ≤ 53.83
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-[chloro-di(propan-2-yl)silyl]-N-ethylethanamine?
The IUPAC name of N-[chloro-di(propan-2-yl)silyl]-N-ethylethanamine (CID 10977017) is N-[chloro-di(propan-2-yl)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[chloro-di(propan-2-yl)silyl]-N-ethylethanamine?
The canonical SMILES for N-[chloro-di(propan-2-yl)silyl]-N-ethylethanamine is CCN(CC)[Si](Cl)(C(C)C)C(C)C.
What is the InChIKey of N-[chloro-di(propan-2-yl)silyl]-N-ethylethanamine?
The InChIKey is ODZQIMHBTQEYQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24ClNSi/c1-7-12(8-2)13(11,9(3)4)10(5)6/h9-10H,7-8H2,1-6H3.
What are the key properties of N-[chloro-di(propan-2-yl)silyl]-N-ethylethanamine?
N-[chloro-di(propan-2-yl)silyl]-N-ethylethanamine has a molecular weight of 221.85 g/mol, XLogP of 3.83, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro-di(propan-2-yl)silyl]-N-ethylethanamine is sourced from PubChem (CID 10977017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).