N-[chloro(propyl)silyl]-N-ethylethanamine

C7H18ClNSi — CID 123729247

IUPACN-[chloro(propyl)silyl]-N-ethylethanamine
SMILESCCC[SiH](Cl)N(CC)CC
InChIInChI=1S/C7H18ClNSi/c1-4-7-10(8)9(5-2)6-3/h10H,4-7H2,1-3H3
InChIKeyWOIZDCOIUSFRKD-UHFFFAOYSA-N
MW179.77 g/mol
LogP2.20
Rot. Bonds5

About N-[chloro(propyl)silyl]-N-ethylethanamine

N-[chloro(propyl)silyl]-N-ethylethanamine (PubChem CID 123729247) has the molecular formula C7H18ClNSi and a molecular weight of 179.77 g/mol. Its IUPAC name is N-[chloro(propyl)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[chloro(propyl)silyl]-N-ethylethanamine
PubChem CID123729247
Molecular FormulaC7H18ClNSi
Molecular Weight179.77 g/mol
Exact Mass179.09
IUPAC NameN-[chloro(propyl)silyl]-N-ethylethanamine
SMILESCCC[SiH](Cl)N(CC)CC
InChIInChI=1S/C7H18ClNSi/c1-4-7-10(8)9(5-2)6-3/h10H,4-7H2,1-3H3
InChIKeyWOIZDCOIUSFRKD-UHFFFAOYSA-N
XLogP2.20
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.77
LogP ≤ 52.20
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(propyl)silyl]-N-ethylethanamine?
The IUPAC name of N-[chloro(propyl)silyl]-N-ethylethanamine (CID 123729247) is N-[chloro(propyl)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[chloro(propyl)silyl]-N-ethylethanamine?
The canonical SMILES for N-[chloro(propyl)silyl]-N-ethylethanamine is CCC[SiH](Cl)N(CC)CC.
What is the InChIKey of N-[chloro(propyl)silyl]-N-ethylethanamine?
The InChIKey is WOIZDCOIUSFRKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18ClNSi/c1-4-7-10(8)9(5-2)6-3/h10H,4-7H2,1-3H3.
What are the key properties of N-[chloro(propyl)silyl]-N-ethylethanamine?
N-[chloro(propyl)silyl]-N-ethylethanamine has a molecular weight of 179.77 g/mol, XLogP of 2.20, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro(propyl)silyl]-N-ethylethanamine is sourced from PubChem (CID 123729247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).