N-[tert-butyl-chloro-(diethylamino)silyl]ethanamine

C10H25ClN2Si — CID 87335189

IUPACN-[tert-butyl-chloro-(diethylamino)silyl]ethanamine
SMILESCCN[Si](Cl)(N(CC)CC)C(C)(C)C
InChIInChI=1S/C10H25ClN2Si/c1-7-12-14(11,10(4,5)6)13(8-2)9-3/h12H,7-9H2,1-6H3
InChIKeyFBRJNLQPVLYPRC-UHFFFAOYSA-N
MW236.86 g/mol
LogP2.92
Rot. Bonds5

About N-[tert-butyl-chloro-(diethylamino)silyl]ethanamine

N-[tert-butyl-chloro-(diethylamino)silyl]ethanamine (PubChem CID 87335189) has the molecular formula C10H25ClN2Si and a molecular weight of 236.86 g/mol. Its IUPAC name is N-[tert-butyl-chloro-(diethylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[tert-butyl-chloro-(diethylamino)silyl]ethanamine
PubChem CID87335189
Molecular FormulaC10H25ClN2Si
Molecular Weight236.86 g/mol
Exact Mass236.15
IUPAC NameN-[tert-butyl-chloro-(diethylamino)silyl]ethanamine
SMILESCCN[Si](Cl)(N(CC)CC)C(C)(C)C
InChIInChI=1S/C10H25ClN2Si/c1-7-12-14(11,10(4,5)6)13(8-2)9-3/h12H,7-9H2,1-6H3
InChIKeyFBRJNLQPVLYPRC-UHFFFAOYSA-N
XLogP2.92
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.86
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-[tert-butyl-chloro-(diethylamino)silyl]ethanamine?
The IUPAC name of N-[tert-butyl-chloro-(diethylamino)silyl]ethanamine (CID 87335189) is N-[tert-butyl-chloro-(diethylamino)silyl]ethanamine.
What is the SMILES notation for N-[tert-butyl-chloro-(diethylamino)silyl]ethanamine?
The canonical SMILES for N-[tert-butyl-chloro-(diethylamino)silyl]ethanamine is CCN[Si](Cl)(N(CC)CC)C(C)(C)C.
What is the InChIKey of N-[tert-butyl-chloro-(diethylamino)silyl]ethanamine?
The InChIKey is FBRJNLQPVLYPRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25ClN2Si/c1-7-12-14(11,10(4,5)6)13(8-2)9-3/h12H,7-9H2,1-6H3.
What are the key properties of N-[tert-butyl-chloro-(diethylamino)silyl]ethanamine?
N-[tert-butyl-chloro-(diethylamino)silyl]ethanamine has a molecular weight of 236.86 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl-chloro-(diethylamino)silyl]ethanamine is sourced from PubChem (CID 87335189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).