N-[butan-2-yl(dichloro)silyl]ethanamine

C6H15Cl2NSi — CID 87335531

IUPACN-[butan-2-yl(dichloro)silyl]ethanamine
SMILESCCN[Si](Cl)(Cl)C(C)CC
InChIInChI=1S/C6H15Cl2NSi/c1-4-6(3)10(7,8)9-5-2/h6,9H,4-5H2,1-3H3
InChIKeyQQXOMBGUUPKVBN-UHFFFAOYSA-N
MW200.18 g/mol
LogP2.81
Rot. Bonds4

About N-[butan-2-yl(dichloro)silyl]ethanamine

N-[butan-2-yl(dichloro)silyl]ethanamine (PubChem CID 87335531) has the molecular formula C6H15Cl2NSi and a molecular weight of 200.18 g/mol. Its IUPAC name is N-[butan-2-yl(dichloro)silyl]ethanamine.

Molecular Properties

Compound NameN-[butan-2-yl(dichloro)silyl]ethanamine
PubChem CID87335531
Molecular FormulaC6H15Cl2NSi
Molecular Weight200.18 g/mol
Exact Mass199.04
IUPAC NameN-[butan-2-yl(dichloro)silyl]ethanamine
SMILESCCN[Si](Cl)(Cl)C(C)CC
InChIInChI=1S/C6H15Cl2NSi/c1-4-6(3)10(7,8)9-5-2/h6,9H,4-5H2,1-3H3
InChIKeyQQXOMBGUUPKVBN-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.18
LogP ≤ 52.81
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

1-Propanamine, 3-(trichlorosilyl)-
CID 10176499
Aminopropyltriclorosilane
CID 22242406
3-(Dichloroethylsilyl)propylamine
CID 20836280
3-[Chloro(dimethyl)silyl]propan-1-amine
CID 14693766
N-[chloro(dimethyl)silyl]propan-1-amine
CID 17779158
1-[Chloro(dimethyl)silyl]propan-1-amine
CID 19855652
1-Trichlorosilylbutan-1-amine
CID 21459383
4-Trichlorosilylbutan-1-amine
CID 54147882
3-[Dichloro(methyl)silyl]propan-1-amine
CID 55255907
4-(Dichloromethylsilyl)-1-butanamine
CID 55255980
CID 87071191
CID 87071191
N-(butan-2-yl-butyl-chlorosilyl)ethanamine
CID 87334179

Frequently Asked Questions

What is the IUPAC name of N-[butan-2-yl(dichloro)silyl]ethanamine?
The IUPAC name of N-[butan-2-yl(dichloro)silyl]ethanamine (CID 87335531) is N-[butan-2-yl(dichloro)silyl]ethanamine.
What is the SMILES notation for N-[butan-2-yl(dichloro)silyl]ethanamine?
The canonical SMILES for N-[butan-2-yl(dichloro)silyl]ethanamine is CCN[Si](Cl)(Cl)C(C)CC.
What is the InChIKey of N-[butan-2-yl(dichloro)silyl]ethanamine?
The InChIKey is QQXOMBGUUPKVBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15Cl2NSi/c1-4-6(3)10(7,8)9-5-2/h6,9H,4-5H2,1-3H3.
What are the key properties of N-[butan-2-yl(dichloro)silyl]ethanamine?
N-[butan-2-yl(dichloro)silyl]ethanamine has a molecular weight of 200.18 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butan-2-yl(dichloro)silyl]ethanamine is sourced from PubChem (CID 87335531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).