1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine

C8H21ClN2Si — CID 173059198

IUPAC1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine
SMILESCCNC(Cl)(N(C)C)C(C)(C)[SiH3]
InChIInChI=1S/C8H21ClN2Si/c1-6-10-8(9,11(4)5)7(2,3)12/h10H,6H2,1-5,12H3
InChIKeyGERAIOYVGXUVPX-UHFFFAOYSA-N
MW208.81 g/mol
LogP0.61
Rot. Bonds4

About 1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine

1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine (PubChem CID 173059198) has the molecular formula C8H21ClN2Si and a molecular weight of 208.81 g/mol. Its IUPAC name is 1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine.

Molecular Properties

Compound Name1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine
PubChem CID173059198
Molecular FormulaC8H21ClN2Si
Molecular Weight208.81 g/mol
Exact Mass208.12
IUPAC Name1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine
SMILESCCNC(Cl)(N(C)C)C(C)(C)[SiH3]
InChIInChI=1S/C8H21ClN2Si/c1-6-10-8(9,11(4)5)7(2,3)12/h10H,6H2,1-5,12H3
InChIKeyGERAIOYVGXUVPX-UHFFFAOYSA-N
XLogP0.61
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.81
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine
CID 173059343
1-chloro-N,N,2,2-tetramethyl-1-silylpropan-1-amine
CID 173064764
N-ethyl-3-silylpentan-3-amine
CID 173065045
2-N'-butan-2-yl-2-N-ethyl-2-N'-methylbutane-2,2-diamine
CID 173142647
1-chloro-1-N,1-N'-diethylpropane-1,1-diamine;hydrochloride
CID 161482790
1-chloro-N,N,2-trimethyl-1-silylbutan-1-amine
CID 173059522
1-N',1-N',1-N",1-N"-tetramethyl-1-N-(silylmethyl)ethane-1,1,1-triamine
CID 173059528
3-methylpentan-3-ylsilane
CID 123449338
1-chloro-N-ethyl-1-propan-2-ylsilylethanamine
CID 173059485
3-N-ethyl-1-N,3-dimethyl-1-N-[(3-methylaziridin-2-yl)methyl]butane-1,3-diamine
CID 155190233
1-chloro-N,N-diethyl-2,2-dimethyl-1-silylpropan-1-amine
CID 173064950
2,2-dichloro-2-(ethylamino)acetaldehyde
CID 130010789

Frequently Asked Questions

What is the IUPAC name of 1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine?
The IUPAC name of 1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine (CID 173059198) is 1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine.
What is the SMILES notation for 1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine?
The canonical SMILES for 1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine is CCNC(Cl)(N(C)C)C(C)(C)[SiH3].
What is the InChIKey of 1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine?
The InChIKey is GERAIOYVGXUVPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21ClN2Si/c1-6-10-8(9,11(4)5)7(2,3)12/h10H,6H2,1-5,12H3.
What are the key properties of 1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine?
1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine has a molecular weight of 208.81 g/mol, XLogP of 0.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine is sourced from PubChem (CID 173059198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).