N-[butan-2-yl(chloro)silyl]methanamine

C5H14ClNSi — CID 123228858

IUPACN-[butan-2-yl(chloro)silyl]methanamine
SMILESCCC(C)[SiH](Cl)NC
InChIInChI=1S/C5H14ClNSi/c1-4-5(2)8(6)7-3/h5,7-8H,4H2,1-3H3
InChIKeyINUZYWVYSXWCGD-UHFFFAOYSA-N
MW151.71 g/mol
LogP1.47
Rot. Bonds3

About N-[butan-2-yl(chloro)silyl]methanamine

N-[butan-2-yl(chloro)silyl]methanamine (PubChem CID 123228858) has the molecular formula C5H14ClNSi and a molecular weight of 151.71 g/mol. Its IUPAC name is N-[butan-2-yl(chloro)silyl]methanamine.

Molecular Properties

Compound NameN-[butan-2-yl(chloro)silyl]methanamine
PubChem CID123228858
Molecular FormulaC5H14ClNSi
Molecular Weight151.71 g/mol
Exact Mass151.06
IUPAC NameN-[butan-2-yl(chloro)silyl]methanamine
SMILESCCC(C)[SiH](Cl)NC
InChIInChI=1S/C5H14ClNSi/c1-4-5(2)8(6)7-3/h5,7-8H,4H2,1-3H3
InChIKeyINUZYWVYSXWCGD-UHFFFAOYSA-N
XLogP1.47
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.71
LogP ≤ 51.47
H-Bond Donors ≤ 51
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-[chloro(3,3-dimethylbutan-2-yl)silyl]methanamine
CID 173059570
N,N-bis(dichlorosilyl)butan-2-amine
CID 159107180
N-[[butan-2-yl(ethyl)silyl]methyl]ethanamine
CID 154510137
butan-2-yl(dimethoxy)silane;propane
CID 173302238
N-[butan-2-yl(ethoxy)silyl]ethanamine
CID 150000998
butan-2-yl(dichloro)arsane
CID 12697
N-[butan-2-yl(ethyl)silyl]-N-methylmethanamine
CID 123318835
2-methylbutane
CID 159175971
2-chloropropane;bis(N-methylmethanamine)
CID 88525662
2-methylbutane
CID 158117812
2-chlorobutane;silane
CID 174414093
N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine
CID 154510144

Frequently Asked Questions

What is the IUPAC name of N-[butan-2-yl(chloro)silyl]methanamine?
The IUPAC name of N-[butan-2-yl(chloro)silyl]methanamine (CID 123228858) is N-[butan-2-yl(chloro)silyl]methanamine.
What is the SMILES notation for N-[butan-2-yl(chloro)silyl]methanamine?
The canonical SMILES for N-[butan-2-yl(chloro)silyl]methanamine is CCC(C)[SiH](Cl)NC.
What is the InChIKey of N-[butan-2-yl(chloro)silyl]methanamine?
The InChIKey is INUZYWVYSXWCGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14ClNSi/c1-4-5(2)8(6)7-3/h5,7-8H,4H2,1-3H3.
What are the key properties of N-[butan-2-yl(chloro)silyl]methanamine?
N-[butan-2-yl(chloro)silyl]methanamine has a molecular weight of 151.71 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butan-2-yl(chloro)silyl]methanamine is sourced from PubChem (CID 123228858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).