N-[(2,5-dimethylpyrrolidin-1-yl)-dimethylsilyl]-N-trimethylsilylethanamine

C13H32N2Si2 — CID 164788354

IUPACN-[(2,5-dimethylpyrrolidin-1-yl)-dimethylsilyl]-N-trimethylsilylethanamine
SMILESCCN([Si](C)(C)C)[Si](C)(C)N1C(C)CCC1C
InChIInChI=1S/C13H32N2Si2/c1-9-14(16(4,5)6)17(7,8)15-12(2)10-11-13(15)3/h12-13H,9-11H2,1-8H3
InChIKeyLUQHTEBPJPLPPM-UHFFFAOYSA-N
MW272.58 g/mol
LogP3.72
Rot. Bonds4

About N-[(2,5-dimethylpyrrolidin-1-yl)-dimethylsilyl]-N-trimethylsilylethanamine

N-[(2,5-dimethylpyrrolidin-1-yl)-dimethylsilyl]-N-trimethylsilylethanamine (PubChem CID 164788354) has the molecular formula C13H32N2Si2 and a molecular weight of 272.58 g/mol. Its IUPAC name is N-[(2,5-dimethylpyrrolidin-1-yl)-dimethylsilyl]-N-trimethylsilylethanamine.

Molecular Properties

Compound NameN-[(2,5-dimethylpyrrolidin-1-yl)-dimethylsilyl]-N-trimethylsilylethanamine
PubChem CID164788354
Molecular FormulaC13H32N2Si2
Molecular Weight272.58 g/mol
Exact Mass272.21
IUPAC NameN-[(2,5-dimethylpyrrolidin-1-yl)-dimethylsilyl]-N-trimethylsilylethanamine
SMILESCCN([Si](C)(C)C)[Si](C)(C)N1C(C)CCC1C
InChIInChI=1S/C13H32N2Si2/c1-9-14(16(4,5)6)17(7,8)15-12(2)10-11-13(15)3/h12-13H,9-11H2,1-8H3
InChIKeyLUQHTEBPJPLPPM-UHFFFAOYSA-N
XLogP3.72
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.58
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine
CID 155715131
N,N-diethyl-5-piperidin-2-yl-1,2,4-oxadiazol-3-amine
CID 116806371
N,N-diethyl-5-[(2S)-pyrrolidin-2-yl]-1,2,4-oxadiazol-3-amine
CID 104900916
5-(azepan-2-yl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine
CID 116808240
5-(azocan-2-yl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine
CID 114239831
4-chloro-6-(2-ethyl-5-methylpyrrolidin-1-yl)-2-methylpyrimidine
CID 83135757
2-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]cycloheptan-1-one
CID 116808740
N,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane
CID 173078040
N,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane
CID 173078026
4-chloro-2-(2-ethyl-5-methylpyrrolidin-1-yl)-1,3-thiazole
CID 83220770
[4-(2-ethyl-5-methylpyrrolidin-1-yl)-2-methylpyrimidin-5-yl]methanamine
CID 114216489
6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 83224110

Frequently Asked Questions

What is the IUPAC name of N-[(2,5-dimethylpyrrolidin-1-yl)-dimethylsilyl]-N-trimethylsilylethanamine?
The IUPAC name of N-[(2,5-dimethylpyrrolidin-1-yl)-dimethylsilyl]-N-trimethylsilylethanamine (CID 164788354) is N-[(2,5-dimethylpyrrolidin-1-yl)-dimethylsilyl]-N-trimethylsilylethanamine.
What is the SMILES notation for N-[(2,5-dimethylpyrrolidin-1-yl)-dimethylsilyl]-N-trimethylsilylethanamine?
The canonical SMILES for N-[(2,5-dimethylpyrrolidin-1-yl)-dimethylsilyl]-N-trimethylsilylethanamine is CCN([Si](C)(C)C)[Si](C)(C)N1C(C)CCC1C.
What is the InChIKey of N-[(2,5-dimethylpyrrolidin-1-yl)-dimethylsilyl]-N-trimethylsilylethanamine?
The InChIKey is LUQHTEBPJPLPPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H32N2Si2/c1-9-14(16(4,5)6)17(7,8)15-12(2)10-11-13(15)3/h12-13H,9-11H2,1-8H3.
What are the key properties of N-[(2,5-dimethylpyrrolidin-1-yl)-dimethylsilyl]-N-trimethylsilylethanamine?
N-[(2,5-dimethylpyrrolidin-1-yl)-dimethylsilyl]-N-trimethylsilylethanamine has a molecular weight of 272.58 g/mol, XLogP of 3.72, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,5-dimethylpyrrolidin-1-yl)-dimethylsilyl]-N-trimethylsilylethanamine is sourced from PubChem (CID 164788354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).