1-chloro-N,N,2,2-tetramethyl-1-silylpropan-1-amine

C7H18ClNSi — CID 173064764

IUPAC1-chloro-N,N,2,2-tetramethyl-1-silylpropan-1-amine
SMILESCN(C)C([SiH3])(Cl)C(C)(C)C
InChIInChI=1S/C7H18ClNSi/c1-6(2,3)7(8,10)9(4)5/h1-5,10H3
InChIKeyIHUVXPXENMHATR-UHFFFAOYSA-N
MW179.77 g/mol
LogP0.85
Rot. Bonds1

About 1-chloro-N,N,2,2-tetramethyl-1-silylpropan-1-amine

1-chloro-N,N,2,2-tetramethyl-1-silylpropan-1-amine (PubChem CID 173064764) has the molecular formula C7H18ClNSi and a molecular weight of 179.77 g/mol. Its IUPAC name is 1-chloro-N,N,2,2-tetramethyl-1-silylpropan-1-amine.

Molecular Properties

Compound Name1-chloro-N,N,2,2-tetramethyl-1-silylpropan-1-amine
PubChem CID173064764
Molecular FormulaC7H18ClNSi
Molecular Weight179.77 g/mol
Exact Mass179.09
IUPAC Name1-chloro-N,N,2,2-tetramethyl-1-silylpropan-1-amine
SMILESCN(C)C([SiH3])(Cl)C(C)(C)C
InChIInChI=1S/C7H18ClNSi/c1-6(2,3)7(8,10)9(4)5/h1-5,10H3
InChIKeyIHUVXPXENMHATR-UHFFFAOYSA-N
XLogP0.85
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.77
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-chloro-N,N-diethyl-2,2-dimethyl-1-silylpropan-1-amine
CID 173064950
1-chloro-1-N,1-N,1-N',1-N',2-pentamethyl-2-silylpropane-1,1-diamine
CID 173059343
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,2,2,4,4-hexamethyl-3-(silylmethyl)pentan-3-amine
CID 123173704
N,N,2,3,3,4,4-heptamethylpentan-2-amine
CID 58769187
3-chloro-2,3-dimethyl-2-silylbutanoyl chloride
CID 154481227
(2R)-2-chloro-2-(dimethylamino)propanal;hydrochloride
CID 87149125
CID 175177684
CID 175177684
N,1,1,1-tetrachloro-N-methylmethanamine
CID 174863987

Frequently Asked Questions

What is the IUPAC name of 1-chloro-N,N,2,2-tetramethyl-1-silylpropan-1-amine?
The IUPAC name of 1-chloro-N,N,2,2-tetramethyl-1-silylpropan-1-amine (CID 173064764) is 1-chloro-N,N,2,2-tetramethyl-1-silylpropan-1-amine.
What is the SMILES notation for 1-chloro-N,N,2,2-tetramethyl-1-silylpropan-1-amine?
The canonical SMILES for 1-chloro-N,N,2,2-tetramethyl-1-silylpropan-1-amine is CN(C)C([SiH3])(Cl)C(C)(C)C.
What is the InChIKey of 1-chloro-N,N,2,2-tetramethyl-1-silylpropan-1-amine?
The InChIKey is IHUVXPXENMHATR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18ClNSi/c1-6(2,3)7(8,10)9(4)5/h1-5,10H3.
What are the key properties of 1-chloro-N,N,2,2-tetramethyl-1-silylpropan-1-amine?
1-chloro-N,N,2,2-tetramethyl-1-silylpropan-1-amine has a molecular weight of 179.77 g/mol, XLogP of 0.85, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-N,N,2,2-tetramethyl-1-silylpropan-1-amine is sourced from PubChem (CID 173064764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).