N-tert-butylsilyl-N-ethylbutan-1-amine

C10H25NSi — CID 173065082

IUPACN-tert-butylsilyl-N-ethylbutan-1-amine
SMILESCCCCN(CC)[SiH2]C(C)(C)C
InChIInChI=1S/C10H25NSi/c1-6-8-9-11(7-2)12-10(3,4)5/h6-9,12H2,1-5H3
InChIKeyXIVUKCJGBZVBJV-UHFFFAOYSA-N
MW187.40 g/mol
LogP2.41
Rot. Bonds5

About N-tert-butylsilyl-N-ethylbutan-1-amine

N-tert-butylsilyl-N-ethylbutan-1-amine (PubChem CID 173065082) has the molecular formula C10H25NSi and a molecular weight of 187.40 g/mol. Its IUPAC name is N-tert-butylsilyl-N-ethylbutan-1-amine.

Molecular Properties

Compound NameN-tert-butylsilyl-N-ethylbutan-1-amine
PubChem CID173065082
Molecular FormulaC10H25NSi
Molecular Weight187.40 g/mol
Exact Mass187.18
IUPAC NameN-tert-butylsilyl-N-ethylbutan-1-amine
SMILESCCCCN(CC)[SiH2]C(C)(C)C
InChIInChI=1S/C10H25NSi/c1-6-8-9-11(7-2)12-10(3,4)5/h6-9,12H2,1-5H3
InChIKeyXIVUKCJGBZVBJV-UHFFFAOYSA-N
XLogP2.41
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.40
LogP ≤ 52.41
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

butane;N-butyl-N-(dibutylamino)silylbutan-1-amine
CID 173436756
N-butyl-N-tert-butylsulfanylbutan-1-amine
CID 3028251
N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine
CID 139723099
tetrakis(N,N-diethylbutan-1-amine);ethane;methane
CID 157434901
N-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine
CID 154082916
1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine
CID 173059218
N-butyl-N-ethylbutan-1-amine;N-ethyl-N-pentylpentan-1-amine
CID 160957267
N,N-diethylbutan-1-amine;N,N-diethylpropan-1-amine
CID 160933502
N',N'-dibutyl-N,N-diethylethane-1,2-diamine
CID 91548124
N,N,N',N'-tetrabutylethane-1,2-diamine
CID 5224972
N,N-dibutylbutan-1-amine;tetrahydrate
CID 172865997
N,N-dibutylbutan-1-amine;trihydrate
CID 173345147

Frequently Asked Questions

What is the IUPAC name of N-tert-butylsilyl-N-ethylbutan-1-amine?
The IUPAC name of N-tert-butylsilyl-N-ethylbutan-1-amine (CID 173065082) is N-tert-butylsilyl-N-ethylbutan-1-amine.
What is the SMILES notation for N-tert-butylsilyl-N-ethylbutan-1-amine?
The canonical SMILES for N-tert-butylsilyl-N-ethylbutan-1-amine is CCCCN(CC)[SiH2]C(C)(C)C.
What is the InChIKey of N-tert-butylsilyl-N-ethylbutan-1-amine?
The InChIKey is XIVUKCJGBZVBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NSi/c1-6-8-9-11(7-2)12-10(3,4)5/h6-9,12H2,1-5H3.
What are the key properties of N-tert-butylsilyl-N-ethylbutan-1-amine?
N-tert-butylsilyl-N-ethylbutan-1-amine has a molecular weight of 187.40 g/mol, XLogP of 2.41, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butylsilyl-N-ethylbutan-1-amine is sourced from PubChem (CID 173065082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).