N-[butan-2-yl(ethyl)silyl]-N-methylmethanamine

C8H21NSi — CID 123318835

IUPACN-[butan-2-yl(ethyl)silyl]-N-methylmethanamine
SMILESCCC(C)[SiH](CC)N(C)C
InChIInChI=1S/C8H21NSi/c1-6-8(3)10(7-2)9(4)5/h8,10H,6-7H2,1-5H3
InChIKeyYCHXSYQHAFGSHW-UHFFFAOYSA-N
MW159.35 g/mol
LogP2.09
Rot. Bonds4

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

N-[butan-2-yl(ethyl)silyl]-N-methylmethanamine (PubChem CID 123318835) has the molecular formula C8H21NSi and a molecular weight of 159.35 g/mol. Its IUPAC name is N-[butan-2-yl(ethyl)silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[butan-2-yl(ethyl)silyl]-N-methylmethanamine
PubChem CID123318835
Molecular FormulaC8H21NSi
Molecular Weight159.35 g/mol
Exact Mass159.14
IUPAC NameN-[butan-2-yl(ethyl)silyl]-N-methylmethanamine
SMILESCCC(C)[SiH](CC)N(C)C
InChIInChI=1S/C8H21NSi/c1-6-8(3)10(7-2)9(4)5/h8,10H,6-7H2,1-5H3
InChIKeyYCHXSYQHAFGSHW-UHFFFAOYSA-N
XLogP2.09
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.35
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[butan-2-yl(3-methylbut-1-enyl)silyl]-N-methylmethanamine
CID 154510057
N-[diethoxymethyl(propyl)silyl]-N-methylmethanamine
CID 173381061
N-[[butan-2-yl(ethyl)silyl]methyl]ethanamine
CID 154510137
N-[ethyl(methyl)silyl]-N-methylmethanamine
CID 123398600
1-N,1-N,1-N',1-N',3-pentamethylpentane-1,1-diamine
CID 23505022
butan-2-yl(dimethoxy)silane;propane
CID 173302238
CID 59045042
CID 59045042
N-methyl-N-methylsulfanylbutan-2-amine
CID 123569080
1-[ethyl(propan-2-yl)silyl]-N,N-dimethylmethanamine
CID 123603371
2-methylbutane
CID 158117812
N-[butan-2-yl(chloro)silyl]methanamine
CID 123228858
2-methylbutane
CID 159175971

Frequently Asked Questions

What is the IUPAC name of N-[butan-2-yl(ethyl)silyl]-N-methylmethanamine?
The IUPAC name of N-[butan-2-yl(ethyl)silyl]-N-methylmethanamine (CID 123318835) is N-[butan-2-yl(ethyl)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[butan-2-yl(ethyl)silyl]-N-methylmethanamine?
The canonical SMILES for N-[butan-2-yl(ethyl)silyl]-N-methylmethanamine is CCC(C)[SiH](CC)N(C)C.
What is the InChIKey of N-[butan-2-yl(ethyl)silyl]-N-methylmethanamine?
The InChIKey is YCHXSYQHAFGSHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi/c1-6-8(3)10(7-2)9(4)5/h8,10H,6-7H2,1-5H3.
What are the key properties of N-[butan-2-yl(ethyl)silyl]-N-methylmethanamine?
N-[butan-2-yl(ethyl)silyl]-N-methylmethanamine has a molecular weight of 159.35 g/mol, XLogP of 2.09, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butan-2-yl(ethyl)silyl]-N-methylmethanamine is sourced from PubChem (CID 123318835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).