N-ethyl-2-methyl-3-silylpentan-3-amine

C8H21NSi — CID 173064739

IUPACN-ethyl-2-methyl-3-silylpentan-3-amine
SMILESCCNC([SiH3])(CC)C(C)C
InChIInChI=1S/C8H21NSi/c1-5-8(10,7(3)4)9-6-2/h7,9H,5-6H2,1-4,10H3
InChIKeyIHHQDJPODSLJMT-UHFFFAOYSA-N
MW159.35 g/mol
LogP0.72
Rot. Bonds4

About N-ethyl-2-methyl-3-silylpentan-3-amine

N-ethyl-2-methyl-3-silylpentan-3-amine (PubChem CID 173064739) has the molecular formula C8H21NSi and a molecular weight of 159.35 g/mol. Its IUPAC name is N-ethyl-2-methyl-3-silylpentan-3-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-3-silylpentan-3-amine
PubChem CID173064739
Molecular FormulaC8H21NSi
Molecular Weight159.35 g/mol
Exact Mass159.14
IUPAC NameN-ethyl-2-methyl-3-silylpentan-3-amine
SMILESCCNC([SiH3])(CC)C(C)C
InChIInChI=1S/C8H21NSi/c1-5-8(10,7(3)4)9-6-2/h7,9H,5-6H2,1-4,10H3
InChIKeyIHHQDJPODSLJMT-UHFFFAOYSA-N
XLogP0.72
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.35
LogP ≤ 50.72
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-ethyl-3-silylpentan-3-amine
CID 173065045
2-N'-butan-2-yl-2-N-ethyl-2-N'-methylbutane-2,2-diamine
CID 173142647
2-(ethylamino)-3-methyl-2-propan-2-ylbutanenitrile
CID 141254263
2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol
CID 174847311
3-methylpentan-3-ylsilane
CID 123449338
N,2-diethyl-3-methyl-2-propan-2-ylbutanamide
CID 141274919
N-ethyl-2,4,4,5,5,6-hexamethylheptan-2-amine
CID 129309764
1-N"-ethylpropane-1,1,1-triamine
CID 155147575
3-bromo-3-ethyl-2-methylpentane;λ2-stannane
CID 173457060
2,2-dimethylbutane;propane;2,3,3-trimethylpentane
CID 91438439
1-chloro-1-N,1-N'-diethylpropane-1,1-diamine;hydrochloride
CID 161482790
N-ethyl-3-methoxy-2-methylbutan-2-amine
CID 118495888

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-3-silylpentan-3-amine?
The IUPAC name of N-ethyl-2-methyl-3-silylpentan-3-amine (CID 173064739) is N-ethyl-2-methyl-3-silylpentan-3-amine.
What is the SMILES notation for N-ethyl-2-methyl-3-silylpentan-3-amine?
The canonical SMILES for N-ethyl-2-methyl-3-silylpentan-3-amine is CCNC([SiH3])(CC)C(C)C.
What is the InChIKey of N-ethyl-2-methyl-3-silylpentan-3-amine?
The InChIKey is IHHQDJPODSLJMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi/c1-5-8(10,7(3)4)9-6-2/h7,9H,5-6H2,1-4,10H3.
What are the key properties of N-ethyl-2-methyl-3-silylpentan-3-amine?
N-ethyl-2-methyl-3-silylpentan-3-amine has a molecular weight of 159.35 g/mol, XLogP of 0.72, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-3-silylpentan-3-amine is sourced from PubChem (CID 173064739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).