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

C10H27N3Si — CID 87336177

IUPACN-[tert-butyl-bis(ethylamino)silyl]ethanamine
SMILESCCN[Si](NCC)(NCC)C(C)(C)C
InChIInChI=1S/C10H27N3Si/c1-7-11-14(12-8-2,13-9-3)10(4,5)6/h11-13H,7-9H2,1-6H3
InChIKeyQWTPJZCGQDMBKR-UHFFFAOYSA-N
MW217.43 g/mol
LogP1.55
Rot. Bonds6

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

N-[tert-butyl-bis(ethylamino)silyl]ethanamine (PubChem CID 87336177) has the molecular formula C10H27N3Si and a molecular weight of 217.43 g/mol. Its IUPAC name is N-[tert-butyl-bis(ethylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[tert-butyl-bis(ethylamino)silyl]ethanamine
PubChem CID87336177
Molecular FormulaC10H27N3Si
Molecular Weight217.43 g/mol
Exact Mass217.20
IUPAC NameN-[tert-butyl-bis(ethylamino)silyl]ethanamine
SMILESCCN[Si](NCC)(NCC)C(C)(C)C
InChIInChI=1S/C10H27N3Si/c1-7-11-14(12-8-2,13-9-3)10(4,5)6/h11-13H,7-9H2,1-6H3
InChIKeyQWTPJZCGQDMBKR-UHFFFAOYSA-N
XLogP1.55
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.43
LogP ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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-bis(ethylamino)silyl]ethanamine?
The IUPAC name of N-[tert-butyl-bis(ethylamino)silyl]ethanamine (CID 87336177) is N-[tert-butyl-bis(ethylamino)silyl]ethanamine.
What is the SMILES notation for N-[tert-butyl-bis(ethylamino)silyl]ethanamine?
The canonical SMILES for N-[tert-butyl-bis(ethylamino)silyl]ethanamine is CCN[Si](NCC)(NCC)C(C)(C)C.
What is the InChIKey of N-[tert-butyl-bis(ethylamino)silyl]ethanamine?
The InChIKey is QWTPJZCGQDMBKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27N3Si/c1-7-11-14(12-8-2,13-9-3)10(4,5)6/h11-13H,7-9H2,1-6H3.
What are the key properties of N-[tert-butyl-bis(ethylamino)silyl]ethanamine?
N-[tert-butyl-bis(ethylamino)silyl]ethanamine has a molecular weight of 217.43 g/mol, XLogP of 1.55, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl-bis(ethylamino)silyl]ethanamine is sourced from PubChem (CID 87336177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).