N-[butan-2-yl-chloro-(dimethylamino)silyl]ethanamine

C8H21ClN2Si — CID 87334444

IUPACN-[butan-2-yl-chloro-(dimethylamino)silyl]ethanamine
SMILESCCN[Si](Cl)(C(C)CC)N(C)C
InChIInChI=1S/C8H21ClN2Si/c1-6-8(3)12(9,10-7-2)11(4)5/h8,10H,6-7H2,1-5H3
InChIKeyMNTMYJBRVHZASS-UHFFFAOYSA-N
MW208.81 g/mol
LogP2.14
Rot. Bonds5

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

N-[butan-2-yl-chloro-(dimethylamino)silyl]ethanamine (PubChem CID 87334444) has the molecular formula C8H21ClN2Si and a molecular weight of 208.81 g/mol. Its IUPAC name is N-[butan-2-yl-chloro-(dimethylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[butan-2-yl-chloro-(dimethylamino)silyl]ethanamine
PubChem CID87334444
Molecular FormulaC8H21ClN2Si
Molecular Weight208.81 g/mol
Exact Mass208.12
IUPAC NameN-[butan-2-yl-chloro-(dimethylamino)silyl]ethanamine
SMILESCCN[Si](Cl)(C(C)CC)N(C)C
InChIInChI=1S/C8H21ClN2Si/c1-6-8(3)12(9,10-7-2)11(4)5/h8,10H,6-7H2,1-5H3
InChIKeyMNTMYJBRVHZASS-UHFFFAOYSA-N
XLogP2.14
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.81
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

3-[Tris(dimethylamino)silyl]propan-1-amine
CID 20032147
N-[butyl-bis(ethylamino)silyl]ethanamine
CID 20197153
N-[ethyl-bis(methylamino)silyl]-N-methylpropan-1-amine
CID 87081229
N-[bis(ethylamino)-propylsilyl]ethanamine
CID 87081763
N-[propyl-bis(propylamino)silyl]propan-1-amine
CID 87081823
N-[propan-2-yl-bis(propylamino)silyl]propan-1-amine
CID 87081950
N-[ethyl-bis(propylamino)silyl]propan-1-amine
CID 87081977
N-[bis(ethylamino)-propan-2-ylsilyl]ethanamine
CID 87082194
N-(butan-2-yl-butyl-chlorosilyl)ethanamine
CID 87334179
N-[dibutyl(chloro)silyl]ethanamine
CID 87334180
N-[tert-butyl-chloro-(methylamino)silyl]-N-ethylethanamine
CID 87334189
N-(butan-2-yl-chloro-propylsilyl)ethanamine
CID 87334207

Frequently Asked Questions

What is the IUPAC name of N-[butan-2-yl-chloro-(dimethylamino)silyl]ethanamine?
The IUPAC name of N-[butan-2-yl-chloro-(dimethylamino)silyl]ethanamine (CID 87334444) is N-[butan-2-yl-chloro-(dimethylamino)silyl]ethanamine.
What is the SMILES notation for N-[butan-2-yl-chloro-(dimethylamino)silyl]ethanamine?
The canonical SMILES for N-[butan-2-yl-chloro-(dimethylamino)silyl]ethanamine is CCN[Si](Cl)(C(C)CC)N(C)C.
What is the InChIKey of N-[butan-2-yl-chloro-(dimethylamino)silyl]ethanamine?
The InChIKey is MNTMYJBRVHZASS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21ClN2Si/c1-6-8(3)12(9,10-7-2)11(4)5/h8,10H,6-7H2,1-5H3.
What are the key properties of N-[butan-2-yl-chloro-(dimethylamino)silyl]ethanamine?
N-[butan-2-yl-chloro-(dimethylamino)silyl]ethanamine has a molecular weight of 208.81 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butan-2-yl-chloro-(dimethylamino)silyl]ethanamine is sourced from PubChem (CID 87334444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).