3-(2-methoxy-2-methylazasilolidin-1-yl)-N,N-dimethylpropan-1-amine

C10H24N2OSi — CID 140722643

IUPAC3-(2-methoxy-2-methylazasilolidin-1-yl)-N,N-dimethylpropan-1-amine
SMILESCO[Si]1(C)CCCN1CCCN(C)C
InChIInChI=1S/C10H24N2OSi/c1-11(2)7-5-8-12-9-6-10-14(12,4)13-3/h5-10H2,1-4H3
InChIKeyMFQCGXYRYYCRBR-UHFFFAOYSA-N
MW216.40 g/mol
LogP1.36
Rot. Bonds5

About 3-(2-methoxy-2-methylazasilolidin-1-yl)-N,N-dimethylpropan-1-amine

3-(2-methoxy-2-methylazasilolidin-1-yl)-N,N-dimethylpropan-1-amine (PubChem CID 140722643) has the molecular formula C10H24N2OSi and a molecular weight of 216.40 g/mol. Its IUPAC name is 3-(2-methoxy-2-methylazasilolidin-1-yl)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(2-methoxy-2-methylazasilolidin-1-yl)-N,N-dimethylpropan-1-amine
PubChem CID140722643
Molecular FormulaC10H24N2OSi
Molecular Weight216.40 g/mol
Exact Mass216.17
IUPAC Name3-(2-methoxy-2-methylazasilolidin-1-yl)-N,N-dimethylpropan-1-amine
SMILESCO[Si]1(C)CCCN1CCCN(C)C
InChIInChI=1S/C10H24N2OSi/c1-11(2)7-5-8-12-9-6-10-14(12,4)13-3/h5-10H2,1-4H3
InChIKeyMFQCGXYRYYCRBR-UHFFFAOYSA-N
XLogP1.36
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-methoxy-2-methyl-1-octadecylazasilolidine
CID 150669146
3-(aziridin-1-yl)-N,N-dimethylpropan-1-amine
CID 154296752
N,N-dimethyl-3-(4-methylpiperazin-1-yl)propan-1-amine
CID 13330581
3-(2,2-dimethoxyazasilolidin-1-yl)-N,N-bis(3-trimethoxysilylpropyl)propan-1-amine
CID 162724360
3-(8-azaspiro[4.5]decan-8-yl)-N,N-dimethylpropan-1-amine
CID 129349796
3-(12-azadispiro[5.2.59.26]hexadecan-12-yl)-N,N-dimethylpropan-1-amine
CID 134842907
N-(3-methoxypropyl)-N-methyl-3-piperidin-1-ylpropan-1-amine
CID 135181988
methyl 1-[3-(dimethylamino)propyl]piperidine-4-carboxylate
CID 115630551
2-ethoxy-1-icosyl-2-methoxyazasilolidine
CID 150681754
1-[3-(dimethylamino)propyl]piperidin-4-ol
CID 82075263
dilithium;alumane;1-butylazasilolidine;1-butyl-2-methoxy-2-methylazasilolidine;hydride;methanolate;2-methyloxolane;trimethoxyalumane
CID 158760534
N,N,N'-trimethyl-N'-(2-pyrrolidin-1-ylethyl)ethane-1,2-diamine
CID 156728125

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-2-methylazasilolidin-1-yl)-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(2-methoxy-2-methylazasilolidin-1-yl)-N,N-dimethylpropan-1-amine (CID 140722643) is 3-(2-methoxy-2-methylazasilolidin-1-yl)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(2-methoxy-2-methylazasilolidin-1-yl)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(2-methoxy-2-methylazasilolidin-1-yl)-N,N-dimethylpropan-1-amine is CO[Si]1(C)CCCN1CCCN(C)C.
What is the InChIKey of 3-(2-methoxy-2-methylazasilolidin-1-yl)-N,N-dimethylpropan-1-amine?
The InChIKey is MFQCGXYRYYCRBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2OSi/c1-11(2)7-5-8-12-9-6-10-14(12,4)13-3/h5-10H2,1-4H3.
What are the key properties of 3-(2-methoxy-2-methylazasilolidin-1-yl)-N,N-dimethylpropan-1-amine?
3-(2-methoxy-2-methylazasilolidin-1-yl)-N,N-dimethylpropan-1-amine has a molecular weight of 216.40 g/mol, XLogP of 1.36, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-2-methylazasilolidin-1-yl)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 140722643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).