N-[tert-butyl-cyclopentyl-(ethylamino)silyl]ethanamine

C13H30N2Si — CID 66628624

IUPACN-[tert-butyl-cyclopentyl-(ethylamino)silyl]ethanamine
SMILESCCN[Si](NCC)(C1CCCC1)C(C)(C)C
InChIInChI=1S/C13H30N2Si/c1-6-14-16(15-7-2,13(3,4)5)12-10-8-9-11-12/h12,14-15H,6-11H2,1-5H3
InChIKeyUDDVSQDTXJQHIU-UHFFFAOYSA-N
MW242.48 g/mol
LogP3.39
Rot. Bonds5

About N-[tert-butyl-cyclopentyl-(ethylamino)silyl]ethanamine

N-[tert-butyl-cyclopentyl-(ethylamino)silyl]ethanamine (PubChem CID 66628624) has the molecular formula C13H30N2Si and a molecular weight of 242.48 g/mol. Its IUPAC name is N-[tert-butyl-cyclopentyl-(ethylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[tert-butyl-cyclopentyl-(ethylamino)silyl]ethanamine
PubChem CID66628624
Molecular FormulaC13H30N2Si
Molecular Weight242.48 g/mol
Exact Mass242.22
IUPAC NameN-[tert-butyl-cyclopentyl-(ethylamino)silyl]ethanamine
SMILESCCN[Si](NCC)(C1CCCC1)C(C)(C)C
InChIInChI=1S/C13H30N2Si/c1-6-14-16(15-7-2,13(3,4)5)12-10-8-9-11-12/h12,14-15H,6-11H2,1-5H3
InChIKeyUDDVSQDTXJQHIU-UHFFFAOYSA-N
XLogP3.39
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.48
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[tert-butyl-cyclopentyl-(ethylamino)silyl]ethanamine?
The IUPAC name of N-[tert-butyl-cyclopentyl-(ethylamino)silyl]ethanamine (CID 66628624) is N-[tert-butyl-cyclopentyl-(ethylamino)silyl]ethanamine.
What is the SMILES notation for N-[tert-butyl-cyclopentyl-(ethylamino)silyl]ethanamine?
The canonical SMILES for N-[tert-butyl-cyclopentyl-(ethylamino)silyl]ethanamine is CCN[Si](NCC)(C1CCCC1)C(C)(C)C.
What is the InChIKey of N-[tert-butyl-cyclopentyl-(ethylamino)silyl]ethanamine?
The InChIKey is UDDVSQDTXJQHIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2Si/c1-6-14-16(15-7-2,13(3,4)5)12-10-8-9-11-12/h12,14-15H,6-11H2,1-5H3.
What are the key properties of N-[tert-butyl-cyclopentyl-(ethylamino)silyl]ethanamine?
N-[tert-butyl-cyclopentyl-(ethylamino)silyl]ethanamine has a molecular weight of 242.48 g/mol, XLogP of 3.39, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl-cyclopentyl-(ethylamino)silyl]ethanamine is sourced from PubChem (CID 66628624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).