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

C7H18ClNSi — CID 173059259

IUPAC2-chloro-N,N-diethyl-1-silylpropan-2-amine
SMILESCCN(CC)C(C)(Cl)C[SiH3]
InChIInChI=1S/C7H18ClNSi/c1-4-9(5-2)7(3,8)6-10/h4-6H2,1-3,10H3
InChIKeyLJJRNVHLAFTJJU-UHFFFAOYSA-N
MW179.77 g/mol
LogP1.07
Rot. Bonds4

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

2-chloro-N,N-diethyl-1-silylpropan-2-amine (PubChem CID 173059259) has the molecular formula C7H18ClNSi and a molecular weight of 179.77 g/mol. Its IUPAC name is 2-chloro-N,N-diethyl-1-silylpropan-2-amine.

Molecular Properties

Compound Name2-chloro-N,N-diethyl-1-silylpropan-2-amine
PubChem CID173059259
Molecular FormulaC7H18ClNSi
Molecular Weight179.77 g/mol
Exact Mass179.09
IUPAC Name2-chloro-N,N-diethyl-1-silylpropan-2-amine
SMILESCCN(CC)C(C)(Cl)C[SiH3]
InChIInChI=1S/C7H18ClNSi/c1-4-9(5-2)7(3,8)6-10/h4-6H2,1-3,10H3
InChIKeyLJJRNVHLAFTJJU-UHFFFAOYSA-N
XLogP1.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.77
LogP ≤ 51.07
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
1,1-dichloro-N,N-diethyl-2,2-dimethylpropan-1-amine
CID 10013395
1-chloro-N',N'-diethyl-N-methyl-1-silylmethanediamine
CID 173059034
1-chloro-1-ethoxy-N,N-diethylethanamine
CID 174431336
1-N,1-N,1-N',1-N'-tetraethyl-1-(3-silylbut-3-en-2-yloxy)ethane-1,1-diamine
CID 173016958
N,N-diethyl-2-methylpropan-2-amine;dimethylsilane
CID 173297747
2-(diethylamino)-2-methylpropane-1,3-diol
CID 21452281
1-amino-1-(diethylamino)ethanol
CID 57324850
1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine
CID 154031928
1-N,1-N,1-N',1-N',1-N",1-N"-hexaethylpropane-1,1,1-triamine
CID 174059881
2-[ethyl(hydroxymethyl)amino]propan-2-ol
CID 87329716
1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine
CID 173059218

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N,N-diethyl-1-silylpropan-2-amine?
The IUPAC name of 2-chloro-N,N-diethyl-1-silylpropan-2-amine (CID 173059259) is 2-chloro-N,N-diethyl-1-silylpropan-2-amine.
What is the SMILES notation for 2-chloro-N,N-diethyl-1-silylpropan-2-amine?
The canonical SMILES for 2-chloro-N,N-diethyl-1-silylpropan-2-amine is CCN(CC)C(C)(Cl)C[SiH3].
What is the InChIKey of 2-chloro-N,N-diethyl-1-silylpropan-2-amine?
The InChIKey is LJJRNVHLAFTJJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18ClNSi/c1-4-9(5-2)7(3,8)6-10/h4-6H2,1-3,10H3.
What are the key properties of 2-chloro-N,N-diethyl-1-silylpropan-2-amine?
2-chloro-N,N-diethyl-1-silylpropan-2-amine has a molecular weight of 179.77 g/mol, XLogP of 1.07, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N,N-diethyl-1-silylpropan-2-amine is sourced from PubChem (CID 173059259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).