N-butan-2-yl-N-dibromosilylbutan-2-amine

C8H19Br2NSi — CID 140711227

IUPACN-butan-2-yl-N-dibromosilylbutan-2-amine
SMILESCCC(C)N(C(C)CC)[SiH](Br)Br
InChIInChI=1S/C8H19Br2NSi/c1-5-7(3)11(12(9)10)8(4)6-2/h7-8,12H,5-6H2,1-4H3
InChIKeyCKKWTZGEFRLHCZ-UHFFFAOYSA-N
MW317.14 g/mol
LogP3.39
Rot. Bonds5

About N-butan-2-yl-N-dibromosilylbutan-2-amine

N-butan-2-yl-N-dibromosilylbutan-2-amine (PubChem CID 140711227) has the molecular formula C8H19Br2NSi and a molecular weight of 317.14 g/mol. Its IUPAC name is N-butan-2-yl-N-dibromosilylbutan-2-amine.

Molecular Properties

Compound NameN-butan-2-yl-N-dibromosilylbutan-2-amine
PubChem CID140711227
Molecular FormulaC8H19Br2NSi
Molecular Weight317.14 g/mol
Exact Mass314.97
IUPAC NameN-butan-2-yl-N-dibromosilylbutan-2-amine
SMILESCCC(C)N(C(C)CC)[SiH](Br)Br
InChIInChI=1S/C8H19Br2NSi/c1-5-7(3)11(12(9)10)8(4)6-2/h7-8,12H,5-6H2,1-4H3
InChIKeyCKKWTZGEFRLHCZ-UHFFFAOYSA-N
XLogP3.39
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.14
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine
CID 140712579
N-butan-2-yl-N-[[di(butan-2-yl)amino]-silylsilyl]butan-2-amine;N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine
CID 159999255
N,N-bis(dichlorosilyl)butan-2-amine
CID 159107180
N-(1-bromoethyl)-N-propan-2-ylbutan-2-amine
CID 138551328
N,N-dipropylbutan-2-amine
CID 524229
N-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine
CID 123473093
N-methyl-N-methylsulfanylbutan-2-amine
CID 123569080
CID 154617751
CID 154617751
2-methylbutane
CID 159175971
2-methylbutane
CID 158117812
[butan-2-yl(propan-2-yl)amino]azanide
CID 163691256
N-butan-2-yl-N-(2-methylpropyl)butan-2-amine
CID 87394017

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-dibromosilylbutan-2-amine?
The IUPAC name of N-butan-2-yl-N-dibromosilylbutan-2-amine (CID 140711227) is N-butan-2-yl-N-dibromosilylbutan-2-amine.
What is the SMILES notation for N-butan-2-yl-N-dibromosilylbutan-2-amine?
The canonical SMILES for N-butan-2-yl-N-dibromosilylbutan-2-amine is CCC(C)N(C(C)CC)[SiH](Br)Br.
What is the InChIKey of N-butan-2-yl-N-dibromosilylbutan-2-amine?
The InChIKey is CKKWTZGEFRLHCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19Br2NSi/c1-5-7(3)11(12(9)10)8(4)6-2/h7-8,12H,5-6H2,1-4H3.
What are the key properties of N-butan-2-yl-N-dibromosilylbutan-2-amine?
N-butan-2-yl-N-dibromosilylbutan-2-amine has a molecular weight of 317.14 g/mol, XLogP of 3.39, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-dibromosilylbutan-2-amine is sourced from PubChem (CID 140711227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).