1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine

C8H21ClN2Si — CID 173059343

IUPAC1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine
SMILESCN(C)C(Cl)(N(C)C)C(C)(C)[SiH3]
InChIInChI=1S/C8H21ClN2Si/c1-7(2,12)8(9,10(3)4)11(5)6/h1-6,12H3
InChIKeyFVOKSDSUPIBEMY-UHFFFAOYSA-N
MW208.81 g/mol
LogP0.57
Rot. Bonds3

About 1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine

1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine (PubChem CID 173059343) has the molecular formula C8H21ClN2Si and a molecular weight of 208.81 g/mol. Its IUPAC name is 1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine.

Molecular Properties

Compound Name1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine
PubChem CID173059343
Molecular FormulaC8H21ClN2Si
Molecular Weight208.81 g/mol
Exact Mass208.12
IUPAC Name1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine
SMILESCN(C)C(Cl)(N(C)C)C(C)(C)[SiH3]
InChIInChI=1S/C8H21ClN2Si/c1-7(2,12)8(9,10(3)4)11(5)6/h1-6,12H3
InChIKeyFVOKSDSUPIBEMY-UHFFFAOYSA-N
XLogP0.57
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.81
LogP ≤ 50.57
H-Bond Donors ≤ 50
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-N,N,2,2-tetramethyl-1-silylpropan-1-amine
CID 173064764
1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine
CID 173059198
1-chloro-N-methyl-1-silylethanamine
CID 173059488
1-chloro-N,N,2-trimethyl-1-silylbutan-1-amine
CID 173059522
N,N,2-trimethylpropan-2-amine;hydrobromide
CID 175344669
N,N,2,3,3,4,4-heptamethylpentan-2-amine
CID 58769187
(2R)-2-chloro-2-(dimethylamino)propanal;hydrochloride
CID 87149125
2-N',2-N'-dimethylpropane-2,2-diamine
CID 15097057
N,1,1,1-tetrachloro-N-methylmethanamine
CID 174863987
CID 175177684
CID 175177684
2-(dimethylamino)propan-2-ol
CID 11251968
2,2-dichloropropane;zinc
CID 162195997

Frequently Asked Questions

What is the IUPAC name of 1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine?
The IUPAC name of 1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine (CID 173059343) is 1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine.
What is the SMILES notation for 1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine?
The canonical SMILES for 1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine is CN(C)C(Cl)(N(C)C)C(C)(C)[SiH3].
What is the InChIKey of 1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine?
The InChIKey is FVOKSDSUPIBEMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21ClN2Si/c1-7(2,12)8(9,10(3)4)11(5)6/h1-6,12H3.
What are the key properties of 1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine?
1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine has a molecular weight of 208.81 g/mol, XLogP of 0.57, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine is sourced from PubChem (CID 173059343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).