N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine

C11H27ClN2Si — CID 15211682

IUPACN-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](Cl)(C(C)C)N(CC)CC
InChIInChI=1S/C11H27ClN2Si/c1-7-13(8-2)15(12,11(5)6)14(9-3)10-4/h11H,7-10H2,1-6H3
InChIKeyHYAVQXWNPZAPPB-UHFFFAOYSA-N
MW250.89 g/mol
LogP3.26
Rot. Bonds7

About N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine

N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine (PubChem CID 15211682) has the molecular formula C11H27ClN2Si and a molecular weight of 250.89 g/mol. Its IUPAC name is N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine
PubChem CID15211682
Molecular FormulaC11H27ClN2Si
Molecular Weight250.89 g/mol
Exact Mass250.16
IUPAC NameN-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](Cl)(C(C)C)N(CC)CC
InChIInChI=1S/C11H27ClN2Si/c1-7-13(8-2)15(12,11(5)6)14(9-3)10-4/h11H,7-10H2,1-6H3
InChIKeyHYAVQXWNPZAPPB-UHFFFAOYSA-N
XLogP3.26
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.89
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine?
The IUPAC name of N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine (CID 15211682) is N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine is CCN(CC)[Si](Cl)(C(C)C)N(CC)CC.
What is the InChIKey of N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine?
The InChIKey is HYAVQXWNPZAPPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27ClN2Si/c1-7-13(8-2)15(12,11(5)6)14(9-3)10-4/h11H,7-10H2,1-6H3.
What are the key properties of N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine?
N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine has a molecular weight of 250.89 g/mol, XLogP of 3.26, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine is sourced from PubChem (CID 15211682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).