N-[ethylamino-di(propan-2-yl)silyl]ethanamine

C10H26N2Si — CID 87082442

IUPACN-[ethylamino-di(propan-2-yl)silyl]ethanamine
SMILESCCN[Si](NCC)(C(C)C)C(C)C
InChIInChI=1S/C10H26N2Si/c1-7-11-13(9(3)4,10(5)6)12-8-2/h9-12H,7-8H2,1-6H3
InChIKeyMZVVKQYKHJJXCB-UHFFFAOYSA-N
MW202.42 g/mol
LogP2.47
Rot. Bonds6

About N-[ethylamino-di(propan-2-yl)silyl]ethanamine

N-[ethylamino-di(propan-2-yl)silyl]ethanamine (PubChem CID 87082442) has the molecular formula C10H26N2Si and a molecular weight of 202.42 g/mol. Its IUPAC name is N-[ethylamino-di(propan-2-yl)silyl]ethanamine.

Molecular Properties

Compound NameN-[ethylamino-di(propan-2-yl)silyl]ethanamine
PubChem CID87082442
Molecular FormulaC10H26N2Si
Molecular Weight202.42 g/mol
Exact Mass202.19
IUPAC NameN-[ethylamino-di(propan-2-yl)silyl]ethanamine
SMILESCCN[Si](NCC)(C(C)C)C(C)C
InChIInChI=1S/C10H26N2Si/c1-7-11-13(9(3)4,10(5)6)12-8-2/h9-12H,7-8H2,1-6H3
InChIKeyMZVVKQYKHJJXCB-UHFFFAOYSA-N
XLogP2.47
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.42
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine
CID 87334503
N-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine
CID 87084497
N-[[(E)-but-2-en-2-yl]-ethyl-tri(propan-2-yl)silylsilyl]ethanamine
CID 87572118
N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine
CID 87335572
N-[bis(ethylamino)-methylsilyl]ethanamine
CID 21245362
2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine
CID 87082272
N-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine
CID 87082111
N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine
CID 87364009
N,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine
CID 156756023
3,3-dimethyl-N-[tris(ethylamino)silyl]butan-2-amine
CID 87081759
ethyl-dihydroxy-propan-2-ylsilane
CID 142708392
N-[dichloro(methyl)silyl]ethanamine
CID 87336020

Frequently Asked Questions

What is the IUPAC name of N-[ethylamino-di(propan-2-yl)silyl]ethanamine?
The IUPAC name of N-[ethylamino-di(propan-2-yl)silyl]ethanamine (CID 87082442) is N-[ethylamino-di(propan-2-yl)silyl]ethanamine.
What is the SMILES notation for N-[ethylamino-di(propan-2-yl)silyl]ethanamine?
The canonical SMILES for N-[ethylamino-di(propan-2-yl)silyl]ethanamine is CCN[Si](NCC)(C(C)C)C(C)C.
What is the InChIKey of N-[ethylamino-di(propan-2-yl)silyl]ethanamine?
The InChIKey is MZVVKQYKHJJXCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2Si/c1-7-11-13(9(3)4,10(5)6)12-8-2/h9-12H,7-8H2,1-6H3.
What are the key properties of N-[ethylamino-di(propan-2-yl)silyl]ethanamine?
N-[ethylamino-di(propan-2-yl)silyl]ethanamine has a molecular weight of 202.42 g/mol, XLogP of 2.47, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethylamino-di(propan-2-yl)silyl]ethanamine is sourced from PubChem (CID 87082442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).