N-[ethyl(propan-2-yl)silyl]ethanamine

C7H19NSi — CID 123468685

IUPACN-[ethyl(propan-2-yl)silyl]ethanamine
SMILESCCN[SiH](CC)C(C)C
InChIInChI=1S/C7H19NSi/c1-5-8-9(6-2)7(3)4/h7-9H,5-6H2,1-4H3
InChIKeyVYMOKMYWVRJZQX-UHFFFAOYSA-N
MW145.32 g/mol
LogP1.75
Rot. Bonds4

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

N-[ethyl(propan-2-yl)silyl]ethanamine (PubChem CID 123468685) has the molecular formula C7H19NSi and a molecular weight of 145.32 g/mol. Its IUPAC name is N-[ethyl(propan-2-yl)silyl]ethanamine.

Molecular Properties

Compound NameN-[ethyl(propan-2-yl)silyl]ethanamine
PubChem CID123468685
Molecular FormulaC7H19NSi
Molecular Weight145.32 g/mol
Exact Mass145.13
IUPAC NameN-[ethyl(propan-2-yl)silyl]ethanamine
SMILESCCN[SiH](CC)C(C)C
InChIInChI=1S/C7H19NSi/c1-5-8-9(6-2)7(3)4/h7-9H,5-6H2,1-4H3
InChIKeyVYMOKMYWVRJZQX-UHFFFAOYSA-N
XLogP1.75
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.32
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine
CID 123153829
N-[ethenyl(propan-2-yl)silyl]ethanamine
CID 123225737
1-(1,3-dioxolan-2-yl)-N-ethylethanamine
CID 174559925
N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine
CID 173059087
N-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine
CID 173017990
N-dichlorosilylethanamine
CID 123978671
N-[[butan-2-yl(ethyl)silyl]methyl]ethanamine
CID 154510137
N-[butan-2-yl(ethoxy)silyl]ethanamine
CID 150000998
N-ethyl-1-propan-2-ylsilylethanamine
CID 173064658
di(propan-2-yl)silyloxy-ethyl-propan-2-ylsilane
CID 154004117
1-N-ethyl-2-methyl-1-N'-propylpropane-1,1-diamine
CID 154626432
1-[ethyl(propan-2-yl)silyl]-N,N-dimethylmethanamine
CID 123603371

Frequently Asked Questions

What is the IUPAC name of N-[ethyl(propan-2-yl)silyl]ethanamine?
The IUPAC name of N-[ethyl(propan-2-yl)silyl]ethanamine (CID 123468685) is N-[ethyl(propan-2-yl)silyl]ethanamine.
What is the SMILES notation for N-[ethyl(propan-2-yl)silyl]ethanamine?
The canonical SMILES for N-[ethyl(propan-2-yl)silyl]ethanamine is CCN[SiH](CC)C(C)C.
What is the InChIKey of N-[ethyl(propan-2-yl)silyl]ethanamine?
The InChIKey is VYMOKMYWVRJZQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NSi/c1-5-8-9(6-2)7(3)4/h7-9H,5-6H2,1-4H3.
What are the key properties of N-[ethyl(propan-2-yl)silyl]ethanamine?
N-[ethyl(propan-2-yl)silyl]ethanamine has a molecular weight of 145.32 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethyl(propan-2-yl)silyl]ethanamine is sourced from PubChem (CID 123468685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).