N,N-bis(dichlorosilyl)butan-2-amine

C4H11Cl4NSi2 — CID 159107180

IUPACN,N-bis(dichlorosilyl)butan-2-amine
SMILESCCC(C)N([SiH](Cl)Cl)[SiH](Cl)Cl
InChIInChI=1S/C4H11Cl4NSi2/c1-3-4(2)9(10(5)6)11(7)8/h4,10-11H,3H2,1-2H3
InChIKeyKEANFKQCUIIPDY-UHFFFAOYSA-N
MW271.12 g/mol
LogP2.48
Rot. Bonds4

About N,N-bis(dichlorosilyl)butan-2-amine

N,N-bis(dichlorosilyl)butan-2-amine (PubChem CID 159107180) has the molecular formula C4H11Cl4NSi2 and a molecular weight of 271.12 g/mol. Its IUPAC name is N,N-bis(dichlorosilyl)butan-2-amine.

Molecular Properties

Compound NameN,N-bis(dichlorosilyl)butan-2-amine
PubChem CID159107180
Molecular FormulaC4H11Cl4NSi2
Molecular Weight271.12 g/mol
Exact Mass268.92
IUPAC NameN,N-bis(dichlorosilyl)butan-2-amine
SMILESCCC(C)N([SiH](Cl)Cl)[SiH](Cl)Cl
InChIInChI=1S/C4H11Cl4NSi2/c1-3-4(2)9(10(5)6)11(7)8/h4,10-11H,3H2,1-2H3
InChIKeyKEANFKQCUIIPDY-UHFFFAOYSA-N
XLogP2.48
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.12
LogP ≤ 52.48
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-dibromosilylbutan-2-amine
CID 140711227
N-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine
CID 140712579
N-[chloro(3-methylpentan-2-yl)silyl]-N-ethylethanamine
CID 173059294
butan-2-yl(dichloro)arsane
CID 12697
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
N-[butan-2-yl(chloro)silyl]methanamine
CID 123228858
N-(2-chloropropyl)-N-methylbutan-2-amine
CID 79445031
2-methylbutane
CID 158117812
2-methylbutane
CID 159175971
2-chlorobutane;silane
CID 174414093

Frequently Asked Questions

What is the IUPAC name of N,N-bis(dichlorosilyl)butan-2-amine?
The IUPAC name of N,N-bis(dichlorosilyl)butan-2-amine (CID 159107180) is N,N-bis(dichlorosilyl)butan-2-amine.
What is the SMILES notation for N,N-bis(dichlorosilyl)butan-2-amine?
The canonical SMILES for N,N-bis(dichlorosilyl)butan-2-amine is CCC(C)N([SiH](Cl)Cl)[SiH](Cl)Cl.
What is the InChIKey of N,N-bis(dichlorosilyl)butan-2-amine?
The InChIKey is KEANFKQCUIIPDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11Cl4NSi2/c1-3-4(2)9(10(5)6)11(7)8/h4,10-11H,3H2,1-2H3.
What are the key properties of N,N-bis(dichlorosilyl)butan-2-amine?
N,N-bis(dichlorosilyl)butan-2-amine has a molecular weight of 271.12 g/mol, XLogP of 2.48, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(dichlorosilyl)butan-2-amine is sourced from PubChem (CID 159107180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).