N-[[butan-2-yl(ethyl)silyl]methyl]ethanamine

C9H23NSi — CID 154510137

IUPACN-[[butan-2-yl(ethyl)silyl]methyl]ethanamine
SMILESCCNC[SiH](CC)C(C)CC
InChIInChI=1S/C9H23NSi/c1-5-9(4)11(7-3)8-10-6-2/h9-11H,5-8H2,1-4H3
InChIKeyMDLXFYWDDBXSLG-UHFFFAOYSA-N
MW173.38 g/mol
LogP2.18
Rot. Bonds6

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

N-[[butan-2-yl(ethyl)silyl]methyl]ethanamine (PubChem CID 154510137) has the molecular formula C9H23NSi and a molecular weight of 173.38 g/mol. Its IUPAC name is N-[[butan-2-yl(ethyl)silyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[butan-2-yl(ethyl)silyl]methyl]ethanamine
PubChem CID154510137
Molecular FormulaC9H23NSi
Molecular Weight173.38 g/mol
Exact Mass173.16
IUPAC NameN-[[butan-2-yl(ethyl)silyl]methyl]ethanamine
SMILESCCNC[SiH](CC)C(C)CC
InChIInChI=1S/C9H23NSi/c1-5-9(4)11(7-3)8-10-6-2/h9-11H,5-8H2,1-4H3
InChIKeyMDLXFYWDDBXSLG-UHFFFAOYSA-N
XLogP2.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.38
LogP ≤ 52.18
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-(dimethylsilylmethyl)ethanamine;methane
CID 167554498
N,4-diethylhex-2-en-1-amine
CID 79347453
(Z)-N-ethylbut-2-en-1-amine;2-methylpropane
CID 171800093
N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine
CID 154510144
N-(1,2-13C2)ethyl(1,2-13C2)ethanamine
CID 71309791
N-(propan-2-yloxymethyl)ethanamine
CID 58821109
N-[butan-2-yl(ethoxy)silyl]ethanamine
CID 150000998
N-[butan-2-yl(chloro)silyl]methanamine
CID 123228858
N-[butan-2-yl(ethyl)silyl]-N-methylmethanamine
CID 123318835
1-N,3-diethylpentane-1,4-diamine
CID 155203399
N-ethylethanamine;platinum
CID 88506582
N-ethylethanamine;titanium(4+)
CID 21151065

Frequently Asked Questions

What is the IUPAC name of N-[[butan-2-yl(ethyl)silyl]methyl]ethanamine?
The IUPAC name of N-[[butan-2-yl(ethyl)silyl]methyl]ethanamine (CID 154510137) is N-[[butan-2-yl(ethyl)silyl]methyl]ethanamine.
What is the SMILES notation for N-[[butan-2-yl(ethyl)silyl]methyl]ethanamine?
The canonical SMILES for N-[[butan-2-yl(ethyl)silyl]methyl]ethanamine is CCNC[SiH](CC)C(C)CC.
What is the InChIKey of N-[[butan-2-yl(ethyl)silyl]methyl]ethanamine?
The InChIKey is MDLXFYWDDBXSLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NSi/c1-5-9(4)11(7-3)8-10-6-2/h9-11H,5-8H2,1-4H3.
What are the key properties of N-[[butan-2-yl(ethyl)silyl]methyl]ethanamine?
N-[[butan-2-yl(ethyl)silyl]methyl]ethanamine has a molecular weight of 173.38 g/mol, XLogP of 2.18, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[butan-2-yl(ethyl)silyl]methyl]ethanamine is sourced from PubChem (CID 154510137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).