N,N-dibutyl-2-methyl-3-silylbut-2-en-1-amine

C13H29NSi — CID 173111934

IUPACN,N-dibutyl-2-methyl-3-silylbut-2-en-1-amine
SMILESCCCCN(CCCC)CC(C)=C(C)[SiH3]
InChIInChI=1S/C13H29NSi/c1-5-7-9-14(10-8-6-2)11-12(3)13(4)15/h5-11H2,1-4,15H3
InChIKeyYUPGMBOXMMRUEZ-UHFFFAOYSA-N
MW227.47 g/mol
LogP2.55
Rot. Bonds8

About N,N-dibutyl-2-methyl-3-silylbut-2-en-1-amine

N,N-dibutyl-2-methyl-3-silylbut-2-en-1-amine (PubChem CID 173111934) has the molecular formula C13H29NSi and a molecular weight of 227.47 g/mol. Its IUPAC name is N,N-dibutyl-2-methyl-3-silylbut-2-en-1-amine.

Molecular Properties

Compound NameN,N-dibutyl-2-methyl-3-silylbut-2-en-1-amine
PubChem CID173111934
Molecular FormulaC13H29NSi
Molecular Weight227.47 g/mol
Exact Mass227.21
IUPAC NameN,N-dibutyl-2-methyl-3-silylbut-2-en-1-amine
SMILESCCCCN(CCCC)CC(C)=C(C)[SiH3]
InChIInChI=1S/C13H29NSi/c1-5-7-9-14(10-8-6-2)11-12(3)13(4)15/h5-11H2,1-4,15H3
InChIKeyYUPGMBOXMMRUEZ-UHFFFAOYSA-N
XLogP2.55
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.47
LogP ≤ 52.55
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,N-dibutylbutan-1-amine;hydrogen peroxide
CID 87070191
N,N-dibutylbutan-1-amine;trihydrate
CID 173345147
N,N-dibutylbutan-1-amine;tetrahydrate
CID 172865997
N,N,N',N'-tetrabutylethane-1,2-diamine
CID 5224972
boric acid;bis(N,N-dibutylbutan-1-amine)
CID 172841761
1-[2-aminoethyl(butyl)amino]propan-2-one
CID 134504984
acetyl 2-(dibutylamino)acetate
CID 87791730
N-butyl-N-[(dibutylamino)methoxymethoxymethyl]butan-1-amine
CID 87094699
N,N-dibutylbutan-1-amine;molecular hydrogen
CID 174513596
bromomethane;N,N-dibutylbutan-1-amine
CID 87916924
N-(2-methylbut-2-enyl)-N-pentylpentan-1-amine;hydrochloride
CID 155652944
2-(dibutylamino)-N'-hydroxyethanimidamide
CID 74859795

Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-2-methyl-3-silylbut-2-en-1-amine?
The IUPAC name of N,N-dibutyl-2-methyl-3-silylbut-2-en-1-amine (CID 173111934) is N,N-dibutyl-2-methyl-3-silylbut-2-en-1-amine.
What is the SMILES notation for N,N-dibutyl-2-methyl-3-silylbut-2-en-1-amine?
The canonical SMILES for N,N-dibutyl-2-methyl-3-silylbut-2-en-1-amine is CCCCN(CCCC)CC(C)=C(C)[SiH3].
What is the InChIKey of N,N-dibutyl-2-methyl-3-silylbut-2-en-1-amine?
The InChIKey is YUPGMBOXMMRUEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NSi/c1-5-7-9-14(10-8-6-2)11-12(3)13(4)15/h5-11H2,1-4,15H3.
What are the key properties of N,N-dibutyl-2-methyl-3-silylbut-2-en-1-amine?
N,N-dibutyl-2-methyl-3-silylbut-2-en-1-amine has a molecular weight of 227.47 g/mol, XLogP of 2.55, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-2-methyl-3-silylbut-2-en-1-amine is sourced from PubChem (CID 173111934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).