N,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine

C21H51N3Si2 — CID 156756023

IUPACN,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine
SMILESCCCN([Si](NCC)(C(C)C)C(C)(C)C)[Si](NCC)(C(C)C)C(C)(C)C
InChIInChI=1S/C21H51N3Si2/c1-14-17-24(25(18(4)5,22-15-2)20(8,9)10)26(19(6)7,23-16-3)21(11,12)13/h18-19,22-23H,14-17H2,1-13H3
InChIKeyXDYRKXQVFCSNHE-UHFFFAOYSA-N
MW401.83 g/mol
LogP6.22
Rot. Bonds10

About N,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine

N,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine (PubChem CID 156756023) has the molecular formula C21H51N3Si2 and a molecular weight of 401.83 g/mol. Its IUPAC name is N,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine.

Molecular Properties

Compound NameN,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine
PubChem CID156756023
Molecular FormulaC21H51N3Si2
Molecular Weight401.83 g/mol
Exact Mass401.36
IUPAC NameN,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine
SMILESCCCN([Si](NCC)(C(C)C)C(C)(C)C)[Si](NCC)(C(C)C)C(C)(C)C
InChIInChI=1S/C21H51N3Si2/c1-14-17-24(25(18(4)5,22-15-2)20(8,9)10)26(19(6)7,23-16-3)21(11,12)13/h18-19,22-23H,14-17H2,1-13H3
InChIKeyXDYRKXQVFCSNHE-UHFFFAOYSA-N
XLogP6.22
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.83
LogP ≤ 56.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine
CID 156755962
N-[ethylamino-di(propan-2-yl)silyl]ethanamine
CID 87082442
N-[tert-butyl-bis(ethylamino)silyl]ethanamine
CID 87336177
N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine
CID 87335572
N-(tert-butyl-propan-2-yl-propylsilyl)-N-ethylethanamine
CID 87363605
N-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine
CID 87334503
3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine
CID 87081759
N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine
CID 87364009
N-[[(E)-but-2-en-2-yl]-[tert-butyl(dimethyl)silyl]-propylsilyl]ethanamine
CID 87571969
N-tert-butyl-N-[(ditert-butylamino)-bis(ethylamino)silyl]-2-methylpropan-2-amine
CID 87082132
[butan-2-yl(propyl)amino]methanethiol
CID 142982154
N-[tert-butyl-chloro-(diethylamino)silyl]ethanamine
CID 87335189

Frequently Asked Questions

What is the IUPAC name of N,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine?
The IUPAC name of N,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine (CID 156756023) is N,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine.
What is the SMILES notation for N,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine?
The canonical SMILES for N,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine is CCCN([Si](NCC)(C(C)C)C(C)(C)C)[Si](NCC)(C(C)C)C(C)(C)C.
What is the InChIKey of N,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine?
The InChIKey is XDYRKXQVFCSNHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H51N3Si2/c1-14-17-24(25(18(4)5,22-15-2)20(8,9)10)26(19(6)7,23-16-3)21(11,12)13/h18-19,22-23H,14-17H2,1-13H3.
What are the key properties of N,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine?
N,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine has a molecular weight of 401.83 g/mol, XLogP of 6.22, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine is sourced from PubChem (CID 156756023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).